N-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]thiophene-2-sulfonamide Openeye Name: N-[4-oxo-5-(p-tolylmethylene)thiazol-2-yl]thiophene-2-sulfonamide CAS Name: N-[5-[(4-methylphenyl)methylidene]-4-oxo-2-thiazolyl]-2-thiophenesulfonamide IUPAC Name: N-[5-[(4-methylphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]thiophene-2-sulfonamide Traditional Name: N-[4-keto-5-(4-methylbenzylidene)-2-thiazolin-2-yl]thiophene-2-sulfonamide Formula: C15H12N2O3S3 MolecularWeight: 364.46238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H12N2O3S3/c1-10-4-6-11(7-5-10)9-12-14(18)16-15(22-12)17-23(19,20)13-3-2-8-21-13/h2-9H,1H3,(H,16,17,18)