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

Systemtic Name: 3-[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]benzenecarbonitrile Openeye Name: 3-[(E)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl]benzonitrile CAS Name: 3-[(E)-2-cyano-2-(4-phenyl-2-thiazolyl)ethenyl]benzonitrile IUPAC Name: 3-[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]benzonitrile Traditional Name: 3-[(E)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl]benzonitrile Formula: C19H11N3S MolecularWeight: 313.37574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CC(=C3)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CC=CC(=C3)C#N)/C#N

InChI

InChI=1S/C19H11N3S/c20-11-15-6-4-5-14(9-15)10-17(12-21)19-22-18(13-23-19)16-7-2-1-3-8-16/h1-10,13H/b17-10+