4-[(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyano-ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyano-ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-[4-(4-chlorophenyl)thiazol-2-yl]-2-cyano-vinyl]benzonitrile CAS Name: 4-[(E)-2-[4-(4-chlorophenyl)-2-thiazolyl]-2-cyanoethenyl]benzonitrile IUPAC Name: 4-[(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl]benzonitrile Traditional Name: 4-[(E)-2-[4-(4-chlorophenyl)thiazol-2-yl]-2-cyano-vinyl]benzonitrile Formula: C19H10ClN3S MolecularWeight: 347.8208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C#N)/C2=NC(=CS2)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H10ClN3S/c20-17-7-5-15(6-8-17)18-12-24-19(23-18)16(11-22)9-13-1-3-14(10-21)4-2-13/h1-9,12H/b16-9+