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

Systemtic Name: N-(4-chlorophenyl)-2-(1,3-dithian-2-ylidene)-3-oxidanylidene-butanamide Openeye Name: N-(4-chlorophenyl)-2-(1,3-dithian-2-ylidene)-3-oxo-butanamide CAS Name: N-(4-chlorophenyl)-2-(1,3-dithian-2-ylidene)-3-oxobutanamide IUPAC Name: N-(4-chlorophenyl)-2-(1,3-dithian-2-ylidene)-3-oxobutanamide Traditional Name: N-(4-chlorophenyl)-2-(1,3-dithian-2-ylidene)-3-keto-butyramide Formula: C14H14ClNO2S2 MolecularWeight: 327.84946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1SCCCS1)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C(=C1SCCCS1)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClNO2S2/c1-9(17)12(14-19-7-2-8-20-14)13(18)16-11-5-3-10(15)4-6-11/h3-6H,2,7-8H2,1H3,(H,16,18)