(NZ)-N-[4,7-bis(chloranyl)-3-methyl-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-[4,7-bis(chloranyl)-3-methyl-1,3-benzothiazol-2-ylidene]thiophene-2-sulfonamide Openeye Name: (NZ)-N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C12H8Cl2N2O2S3 MolecularWeight: 379.30512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NS(=O)(=O)C3=CC=CS3)Cl)Cl

Isomeric SMILES

CN\1C2=C(C=CC(=C2S/C1=N\S(=O)(=O)C3=CC=CS3)Cl)Cl

InChI

InChI=1S/C12H8Cl2N2O2S3/c1-16-10-7(13)4-5-8(14)11(10)20-12(16)15-21(17,18)9-3-2-6-19-9/h2-6H,1H3/b15-12-