2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-imidazo[1,2-a]pyridine

Systemtic Name: 2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-imidazo[1,2-a]pyridine Openeye Name: 2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-imidazo[1,2-a]pyridine CAS Name: 2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]-3-nitroimidazo[1,2-a]pyridine IUPAC Name: 2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitroimidazo[1,2-a]pyridine Traditional Name: 2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]-3-nitro-imidazo[1,2-a]pyridine Formula: C18H14N6O2S MolecularWeight: 378.40776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NN2C3=CC=CC=C3)SC4=C(N5C=CC=CC5=N4)[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=NC(=NN2C3=CC=CC=C3)SC4=C(N5C=CC=CC5=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O2S/c25-24(26)17-16(19-14-8-4-5-11-22(14)17)27-18-20-15(12-9-10-12)23(21-18)13-6-2-1-3-7-13/h1-8,11-12H,9-10H2