4-ethenyl-2-(3-nitrophenyl)-1,3-thiazole

Systemtic Name: 4-ethenyl-2-(3-nitrophenyl)-1,3-thiazole Openeye Name: 2-(3-nitrophenyl)-4-vinyl-thiazole CAS Name: 4-ethenyl-2-(3-nitrophenyl)thiazole IUPAC Name: 4-ethenyl-2-(3-nitrophenyl)-1,3-thiazole Traditional Name: 2-(3-nitrophenyl)-4-vinyl-thiazole Formula: C11H8N2O2S MolecularWeight: 232.25842

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CSC(=N1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CC1=CSC(=N1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O2S/c1-2-9-7-16-11(12-9)8-4-3-5-10(6-8)13(14)15/h2-7H,1H2