2-[(E)-2-(3-nitrophenyl)ethenyl]-4-pyridin-4-yl-1,3-thiazole

Systemtic Name: 2-[(E)-2-(3-nitrophenyl)ethenyl]-4-pyridin-4-yl-1,3-thiazole Openeye Name: 2-[(E)-2-(3-nitrophenyl)vinyl]-4-(4-pyridyl)thiazole CAS Name: 2-[(E)-2-(3-nitrophenyl)ethenyl]-4-pyridin-4-ylthiazole IUPAC Name: 2-[(E)-2-(3-nitrophenyl)ethenyl]-4-pyridin-4-yl-1,3-thiazole Traditional Name: 2-[(E)-2-(3-nitrophenyl)vinyl]-4-(4-pyridyl)thiazole Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC2=NC(=CS2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C2=NC(=CS2)C3=CC=NC=C3

InChI

InChI=1S/C16H11N3O2S/c20-19(21)14-3-1-2-12(10-14)4-5-16-18-15(11-22-16)13-6-8-17-9-7-13/h1-11H/b5-4+