N-(4-chlorophenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxidanylidene-butanamide

Systemtic Name: N-(4-chlorophenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxidanylidene-butanamide Openeye Name: N-(4-chlorophenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxo-butanamide CAS Name: N-(4-chlorophenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxobutanamide IUPAC Name: N-(4-chlorophenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxobutanamide Traditional Name: N-(4-chlorophenyl)-2-(1,3-dithiolan-2-ylidene)-3-keto-butyramide Formula: C13H12ClNO2S2 MolecularWeight: 313.82288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1SCCS1)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C(=C1SCCS1)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClNO2S2/c1-8(16)11(13-18-6-7-19-13)12(17)15-10-4-2-9(14)3-5-10/h2-5H,6-7H2,1H3,(H,15,17)