(2Z)-N-(4-chlorophenyl)-2-(4-methyl-1,3-dithiol-2-ylidene)-3-oxidanylidene-butanamide

Systemtic Name: (2Z)-N-(4-chlorophenyl)-2-(4-methyl-1,3-dithiol-2-ylidene)-3-oxidanylidene-butanamide Openeye Name: (2Z)-N-(4-chlorophenyl)-2-(4-methyl-1,3-dithiol-2-ylidene)-3-oxo-butanamide CAS Name: (2Z)-N-(4-chlorophenyl)-2-(4-methyl-1,3-dithiol-2-ylidene)-3-oxobutanamide IUPAC Name: (2Z)-N-(4-chlorophenyl)-2-(4-methyl-1,3-dithiol-2-ylidene)-3-oxobutanamide Traditional Name: (2Z)-N-(4-chlorophenyl)-3-keto-2-(4-methyl-1,3-dithiol-2-ylidene)butyramide Formula: C14H12ClNO2S2 MolecularWeight: 325.83358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C(C(=O)C)C(=O)NC2=CC=C(C=C2)Cl)S1

Isomeric SMILES

CC1=CS/C(=C(\C(=O)C)/C(=O)NC2=CC=C(C=C2)Cl)/S1

InChI

InChI=1S/C14H12ClNO2S2/c1-8-7-19-14(20-8)12(9(2)17)13(18)16-11-5-3-10(15)4-6-11/h3-7H,1-2H3,(H,16,18)/b14-12-