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

Systemtic Name: (E)-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-[2-(4-chlorophenyl)thiazol-4-yl]-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[2-(4-chlorophenyl)-4-thiazolyl]-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[2-(4-chlorophenyl)thiazol-4-yl]-2-(2-thenoyl)acrylonitrile Formula: C17H9ClN2OS2 MolecularWeight: 356.84916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C(=CC2=CSC(=N2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H9ClN2OS2/c18-13-5-3-11(4-6-13)17-20-14(10-23-17)8-12(9-19)16(21)15-2-1-7-22-15/h1-8,10H/b12-8+