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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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