(2Z)-N-(2-chlorophenyl)-2-(1,3-oxathiolan-2-ylidene)-3-oxidanylidene-butanamide

Systemtic Name: (2Z)-N-(2-chlorophenyl)-2-(1,3-oxathiolan-2-ylidene)-3-oxidanylidene-butanamide Openeye Name: (2Z)-N-(2-chlorophenyl)-2-(1,3-oxathiolan-2-ylidene)-3-oxo-butanamide CAS Name: (2Z)-N-(2-chlorophenyl)-2-(1,3-oxathiolan-2-ylidene)-3-oxobutanamide IUPAC Name: (2Z)-N-(2-chlorophenyl)-2-(1,3-oxathiolan-2-ylidene)-3-oxobutanamide Traditional Name: (2Z)-N-(2-chlorophenyl)-3-keto-2-(1,3-oxathiolan-2-ylidene)butyramide Formula: C13H12ClNO3S MolecularWeight: 297.75728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1OCCS1)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)/C(=C/1\OCCS1)/C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C13H12ClNO3S/c1-8(16)11(13-18-6-7-19-13)12(17)15-10-5-3-2-4-9(10)14/h2-5H,6-7H2,1H3,(H,15,17)/b13-11-