Chemical Properties of Zinc 1,1-dioxo-1,2-benzothiazol-2-id-3-one hydrate

Zinc 1,1-dioxo-1,2-benzothiazol-2-id-3-one hydrate

PDF Excel Molecule Calculator
InChI
InChI=1S/2C7H5NO3S.H2O.Zn/c2*9-7-5-3-1-2-4-6(5)12(10,11)8-7;;/h2*1-4H,(H,8,9);1H2;/q;;;+2/p-2
InChI Key
YJWAXLCDHVGUCS-UHFFFAOYSA-L
Formula
C14H10N2O7S2Zn
SMILES
O.O=C1c2ccccc2S(=O)(=O)N1[Zn]N1C(=O)c2ccccc2S1(=O)=O
Molecular Weight1
447.75
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Similar Compounds

1,2-Benzisothiazolin-3-one, 2-(0-tolylsulfonyl)-, 1,1-dioxide. Senecionine. Jacoline. Usaramine. Sceleratine. Metopon. Retrorsine. Gynuramine. 9-Angeloylanacrotine. Retrorcine. Integerrimine. Desoxyaxillarine. Pinobanksin-3-pentanoate, bis-TMS. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-cyclotetramethylene-isopropylsilyl. Gelsemine.

Find more compounds similar to Zinc 1,1-dioxo-1,2-benzothiazol-2-id-3-one hydrate.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.