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

Systemtic Name: (E)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-pyridin-4-yl-prop-2-enenitrile Openeye Name: (E)-2-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-(4-pyridyl)prop-2-enenitrile CAS Name: (E)-2-[4-(2,4-dichlorophenyl)-2-thiazolyl]-3-pyridin-4-yl-2-propenenitrile IUPAC Name: (E)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-pyridin-4-ylprop-2-enenitrile Traditional Name: (E)-2-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-(4-pyridyl)acrylonitrile Formula: C17H9Cl2N3S MolecularWeight: 358.24446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=CSC(=N2)C(=CC3=CC=NC=C3)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=CSC(=N2)/C(=C/C3=CC=NC=C3)/C#N

InChI

InChI=1S/C17H9Cl2N3S/c18-13-1-2-14(15(19)8-13)16-10-23-17(22-16)12(9-20)7-11-3-5-21-6-4-11/h1-8,10H/b12-7+