(E)-2-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-[(5Z)-5-benzylidene-4-oxo-thiazol-2-yl]-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-[(5Z)-4-oxo-5-(phenylmethylene)-2-thiazolyl]-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-[(5Z)-5-benzylidene-4-oxo-1,3-thiazol-2-yl]-3-phenylprop-2-enenitrile Traditional Name: (E)-2-[(5Z)-5-benzal-4-keto-2-thiazolin-2-yl]-3-phenyl-acrylonitrile Formula: C19H12N2OS MolecularWeight: 316.37638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N=C(S2)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N=C(S2)/C(=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C19H12N2OS/c20-13-16(11-14-7-3-1-4-8-14)19-21-18(22)17(23-19)12-15-9-5-2-6-10-15/h1-12H/b16-11+,17-12-