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

Systemtic Name: N-[5-cyano-4-(4-methylphenyl)-1,3-oxathiol-2-ylidene]ethanamide Openeye Name: N-[5-cyano-4-(p-tolyl)-1,3-oxathiol-2-ylidene]acetamide CAS Name: N-[5-cyano-4-(4-methylphenyl)-1,3-oxathiol-2-ylidene]acetamide IUPAC Name: N-[5-cyano-4-(4-methylphenyl)-1,3-oxathiol-2-ylidene]acetamide Traditional Name: N-[5-cyano-4-(p-tolyl)-1,3-oxathiol-2-ylidene]acetamide Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=NC(=O)C)S2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=NC(=O)C)S2)C#N

InChI

InChI=1S/C13H10N2O2S/c1-8-3-5-10(6-4-8)12-11(7-14)17-13(18-12)15-9(2)16/h3-6H,1-2H3