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

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-imidazo[1,2-a]pyridine Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-imidazo[1,2-a]pyridine CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-3-nitroimidazo[1,2-a]pyridine IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-3-nitroimidazo[1,2-a]pyridine Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-3-nitro-imidazo[1,2-a]pyridine Formula: C14H14N6O2S MolecularWeight: 330.36496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NN2)SC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C2=NC(=NN2)SC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N6O2S/c21-20(22)13-12(15-10-7-3-4-8-19(10)13)23-14-16-11(17-18-14)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H,16,17,18)