N-(5-cyano-4-phenyl-1,3-oxathiol-2-ylidene)ethanamide

Systemtic Name: N-(5-cyano-4-phenyl-1,3-oxathiol-2-ylidene)ethanamide Openeye Name: N-(5-cyano-4-phenyl-1,3-oxathiol-2-ylidene)acetamide CAS Name: N-(5-cyano-4-phenyl-1,3-oxathiol-2-ylidene)acetamide IUPAC Name: N-(5-cyano-4-phenyl-1,3-oxathiol-2-ylidene)acetamide Traditional Name: N-(5-cyano-4-phenyl-1,3-oxathiol-2-ylidene)acetamide Formula: C12H8N2O2S MolecularWeight: 244.26912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2O2S/c1-8(15)14-12-16-10(7-13)11(17-12)9-5-3-2-4-6-9/h2-6H,1H3