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

Systemtic Name: (E)-3-(4-chlorophenyl)-2-(4-oxidanylidene-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-chlorophenyl)-2-(4-oxothiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(4-chlorophenyl)-2-(4-oxo-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(4-chlorophenyl)-2-(4-oxo-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-chlorophenyl)-2-(4-keto-2-thiazolin-2-yl)acrylonitrile Formula: C12H7ClN2OS MolecularWeight: 262.71478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7ClN2OS/c13-10-3-1-8(2-4-10)5-9(6-14)12-15-11(16)7-17-12/h1-5H,7H2/b9-5+