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

Systemtic Name: (E)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-pyridin-4-yl-prop-2-enenitrile Openeye Name: (E)-2-[4-(4-nitrophenyl)thiazol-2-yl]-3-(4-pyridyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-nitrophenyl)-2-thiazolyl]-3-pyridin-4-yl-2-propenenitrile IUPAC Name: (E)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-pyridin-4-ylprop-2-enenitrile Traditional Name: (E)-2-[4-(4-nitrophenyl)thiazol-2-yl]-3-(4-pyridyl)acrylonitrile Formula: C17H10N4O2S MolecularWeight: 334.3519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C(=CC3=CC=NC=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)/C(=C/C3=CC=NC=C3)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H10N4O2S/c18-10-14(9-12-5-7-19-8-6-12)17-20-16(11-24-17)13-1-3-15(4-2-13)21(22)23/h1-9,11H/b14-9+