(5-chloranyl-1,2,3-thiadiazol-4-yl)methoxy-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methoxy-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate Openeye Name: (5-chlorothiadiazol-4-yl)methoxy-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate CAS Name: (5-chloro-4-thiadiazolyl)methoxy-(6-methylsulfonylimino-1-cyclohexa-2,4-dienylidene)methanolate IUPAC Name: (5-chlorothiadiazol-4-yl)methoxy-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate Traditional Name: (5-chlorothiadiazol-4-yl)methoxy-(6-mesyliminocyclohexa-2,4-dien-1-ylidene)methanolate Formula: C11H9ClN3O4S2- MolecularWeight: 346.78986

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N=C1C=CC=CC1=C([O-])OCC2=C(SN=N2)Cl

Isomeric SMILES

CS(=O)(=O)N=C1C=CC=CC1=C([O-])OCC2=C(SN=N2)Cl

InChI

InChI=1S/C11H10ClN3O4S2/c1-21(17,18)14-8-5-3-2-4-7(8)11(16)19-6-9-10(12)20-15-13-9/h2-5,16H,6H2,1H3/p-1