N-[4-(4-chlorophenyl)-5-cyano-1,3-oxathiol-2-ylidene]ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-cyano-1,3-oxathiol-2-ylidene]ethanamide Openeye Name: N-[4-(4-chlorophenyl)-5-cyano-1,3-oxathiol-2-ylidene]acetamide CAS Name: N-[4-(4-chlorophenyl)-5-cyano-1,3-oxathiol-2-ylidene]acetamide IUPAC Name: N-[4-(4-chlorophenyl)-5-cyano-1,3-oxathiol-2-ylidene]acetamide Traditional Name: N-[4-(4-chlorophenyl)-5-cyano-1,3-oxathiol-2-ylidene]acetamide Formula: C12H7ClN2O2S MolecularWeight: 278.71418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1OC(=C(S1)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CC(=O)N=C1OC(=C(S1)C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C12H7ClN2O2S/c1-7(16)15-12-17-10(6-14)11(18-12)8-2-4-9(13)5-3-8/h2-5H,1H3