(E)-2-(1,3-dithiolan-2-ylidene)-5-(4-methylphenyl)-3-oxidanylidene-N-phenyl-pent-4-enamide

Systemtic Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-methylphenyl)-3-oxidanylidene-N-phenyl-pent-4-enamide Openeye Name: (E)-2-(1,3-dithiolan-2-ylidene)-3-oxo-N-phenyl-5-(p-tolyl)pent-4-enamide CAS Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-methylphenyl)-3-oxo-N-phenyl-4-pentenamide IUPAC Name: (E)-2-(1,3-dithiolan-2-ylidene)-5-(4-methylphenyl)-3-oxo-N-phenylpent-4-enamide Traditional Name: (E)-2-(1,3-dithiolan-2-ylidene)-3-keto-N-phenyl-5-(p-tolyl)pent-4-enamide Formula: C21H19NO2S2 MolecularWeight: 381.51106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C(=C2SCCS2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C(=C2SCCS2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19NO2S2/c1-15-7-9-16(10-8-15)11-12-18(23)19(21-25-13-14-26-21)20(24)22-17-5-3-2-4-6-17/h2-12H,13-14H2,1H3,(H,22,24)/b12-11+