(E)-2-(4-oxidanylidene-1,3-thiazol-2-yl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-oxidanylidene-1,3-thiazol-2-yl)-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-(4-oxothiazol-2-yl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-(4-oxo-2-thiazolyl)-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-(4-oxo-1,3-thiazol-2-yl)-3-phenylprop-2-enenitrile Traditional Name: (E)-2-(4-keto-2-thiazolin-2-yl)-3-phenyl-acrylonitrile Formula: C12H8N2OS MolecularWeight: 228.26972

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)C(=CC2=CC=CC=C2)C#N

Isomeric SMILES

C1C(=O)N=C(S1)/C(=C/C2=CC=CC=C2)/C#N

InChI

InChI=1S/C12H8N2OS/c13-7-10(12-14-11(15)8-16-12)6-9-4-2-1-3-5-9/h1-6H,8H2/b10-6+