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

Systemtic Name: (E)-2-(4-phenyl-1,3-thiazol-2-yl)-3-thiophen-3-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-phenylthiazol-2-yl)-3-(3-thienyl)prop-2-enenitrile CAS Name: (E)-2-(4-phenyl-2-thiazolyl)-3-(3-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-phenyl-1,3-thiazol-2-yl)-3-thiophen-3-ylprop-2-enenitrile Traditional Name: (E)-2-(4-phenylthiazol-2-yl)-3-(3-thienyl)acrylonitrile Formula: C16H10N2S2 MolecularWeight: 294.394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2S2/c17-9-14(8-12-6-7-19-10-12)16-18-15(11-20-16)13-4-2-1-3-5-13/h1-8,10-11H/b14-8+