N-[(E)-1-(3,4-dimethyl-2-sulfanylidene-1,3-thiazol-5-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-1-(3,4-dimethyl-2-sulfanylidene-1,3-thiazol-5-yl)ethylideneamino]benzenesulfonamide Openeye Name: N-[(E)-1-(3,4-dimethyl-2-thioxo-thiazol-5-yl)ethylideneamino]benzenesulfonamide CAS Name: N-[(E)-1-(3,4-dimethyl-2-sulfanylidene-5-thiazolyl)ethylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-1-(3,4-dimethyl-2-sulfanylidene-1,3-thiazol-5-yl)ethylideneamino]benzenesulfonamide Traditional Name: N-[(E)-1-(3,4-dimethyl-2-thioxo-4-thiazolin-5-yl)ethylideneamino]benzenesulfonamide Formula: C13H15N3O2S3 MolecularWeight: 341.4721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1C)C(=NNS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(SC(=S)N1C)/C(=N/NS(=O)(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C13H15N3O2S3/c1-9(12-10(2)16(3)13(19)20-12)14-15-21(17,18)11-7-5-4-6-8-11/h4-8,15H,1-3H3/b14-9+