(NE)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)thiophene-2-sulfonamide

Systemtic Name: (NE)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NE)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NE)-N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-2-thiophenesulfonamide IUPAC Name: (NE)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NE)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C17H14N2O2S3 MolecularWeight: 374.50026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCN\1C2=C(C3=CC=CC=C3C=C2)S/C1=N/S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C17H14N2O2S3/c1-2-19-14-10-9-12-6-3-4-7-13(12)16(14)23-17(19)18-24(20,21)15-8-5-11-22-15/h3-11H,2H2,1H3/b18-17+