3-[(2E)-2-(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-N-methyl-2,1-benzothiazole-5-sulfonamide

Systemtic Name: 3-[(2E)-2-(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-N-methyl-2,1-benzothiazole-5-sulfonamide Openeye Name: 3-[(2E)-2-(3-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-N-methyl-2,1-benzothiazole-5-sulfonamide CAS Name: 3-[(2E)-2-(3-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-N-methyl-2,1-benzothiazole-5-sulfonamide IUPAC Name: 3-[(2E)-2-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-N-methyl-2,1-benzothiazole-5-sulfonamide Traditional Name: 3-[(N'E)-N'-(3-chloro-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]-N-methyl-2,1-benzothiazole-5-sulfonamide Formula: C14H11ClN4O3S2 MolecularWeight: 382.84514

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(SN=C2C=C1)NN=C3C=CC(=O)C(=C3)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(SN=C2C=C1)N/N=C/3\C=CC(=O)C(=C3)Cl

InChI

InChI=1S/C14H11ClN4O3S2/c1-16-24(21,22)9-3-4-12-10(7-9)14(23-19-12)18-17-8-2-5-13(20)11(15)6-8/h2-7,16,18H,1H3/b17-8+