(NE)-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)thiophene-2-sulfonamide

Systemtic Name: (NE)-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NE)-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NE)-N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-2-thiophenesulfonamide IUPAC Name: (NE)-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NE)-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C16H12N2O2S3 MolecularWeight: 360.47368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN\1C2=C(C=CC3=CC=CC=C32)S/C1=N/S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C16H12N2O2S3/c1-18-15-12-6-3-2-5-11(12)8-9-13(15)22-16(18)17-23(19,20)14-7-4-10-21-14/h2-10H,1H3/b17-16+