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

Systemtic Name: (Z)-3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[2-(3-bromophenyl)thiazol-4-yl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[2-(3-bromophenyl)-4-thiazolyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[2-(3-bromophenyl)thiazol-4-yl]-2-(2-pyridyl)acrylonitrile Formula: C17H10BrN3S MolecularWeight: 368.2504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrN3S/c18-14-5-3-4-12(8-14)17-21-15(11-22-17)9-13(10-19)16-6-1-2-7-20-16/h1-9,11H/b13-9+