S-phenyl (2Z)-2-cyano-2-(1,3-oxathiolan-2-ylidene)ethanethioate

Systemtic Name: S-phenyl (2Z)-2-cyano-2-(1,3-oxathiolan-2-ylidene)ethanethioate Openeye Name: S-phenyl (2Z)-2-cyano-2-(1,3-oxathiolan-2-ylidene)ethanethioate CAS Name: (2Z)-2-cyano-2-(1,3-oxathiolan-2-ylidene)ethanethioic acid S-phenyl ester IUPAC Name: S-phenyl (2Z)-2-cyano-2-(1,3-oxathiolan-2-ylidene)ethanethioate Traditional Name: (2Z)-2-cyano-2-(1,3-oxathiolan-2-ylidene)ethanethioic acid S-phenyl ester Formula: C12H9NO2S2 MolecularWeight: 263.33536

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C#N)C(=O)SC2=CC=CC=C2)O1

Isomeric SMILES

C1CS/C(=C(/C#N)\C(=O)SC2=CC=CC=C2)/O1

InChI

InChI=1S/C12H9NO2S2/c13-8-10(12-15-6-7-16-12)11(14)17-9-4-2-1-3-5-9/h1-5H,6-7H2/b12-10-