(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-thiophen-3-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-thiophen-3-yl-prop-2-enenitrile Openeye Name: (E)-2-[4-(4-chlorophenyl)thiazol-2-yl]-3-(3-thienyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-chlorophenyl)-2-thiazolyl]-3-(3-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-thiophen-3-ylprop-2-enenitrile Traditional Name: (E)-2-[4-(4-chlorophenyl)thiazol-2-yl]-3-(3-thienyl)acrylonitrile Formula: C16H9ClN2S2 MolecularWeight: 328.83906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C(=CC3=CSC=C3)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)/C(=C/C3=CSC=C3)/C#N)Cl

InChI

InChI=1S/C16H9ClN2S2/c17-14-3-1-12(2-4-14)15-10-21-16(19-15)13(8-18)7-11-5-6-20-9-11/h1-7,9-10H/b13-7+