(Z)-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[2-(4-chlorophenyl)thiazol-4-yl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[2-(4-chlorophenyl)-4-thiazolyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[2-(4-chlorophenyl)thiazol-4-yl]-2-(2-pyridyl)acrylonitrile Formula: C17H10ClN3S MolecularWeight: 323.7994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClN3S/c18-14-6-4-12(5-7-14)17-21-15(11-22-17)9-13(10-19)16-3-1-2-8-20-16/h1-9,11H/b13-9+