5-ethenyl-2-(3-nitrophenyl)-4-pyridin-4-yl-1,3-thiazole

Systemtic Name: 5-ethenyl-2-(3-nitrophenyl)-4-pyridin-4-yl-1,3-thiazole Openeye Name: 2-(3-nitrophenyl)-4-(4-pyridyl)-5-vinyl-thiazole CAS Name: 5-ethenyl-2-(3-nitrophenyl)-4-pyridin-4-ylthiazole IUPAC Name: 5-ethenyl-2-(3-nitrophenyl)-4-pyridin-4-yl-1,3-thiazole Traditional Name: 2-(3-nitrophenyl)-4-(4-pyridyl)-5-vinyl-thiazole Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(N=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=NC=C3

Isomeric SMILES

C=CC1=C(N=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=NC=C3

InChI

InChI=1S/C16H11N3O2S/c1-2-14-15(11-6-8-17-9-7-11)18-16(22-14)12-4-3-5-13(10-12)19(20)21/h2-10H,1H2