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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

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