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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrN3S/c18-15-5-3-13(4-6-15)16-11-22-17(21-16)14(9-19)8-12-2-1-7-20-10-12/h1-8,10-11H/b14-8+