[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-(3-nitro-2-imidazo[1,2-a]pyridinyl)-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazino]-(2-thienyl)methanone Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(N3C=CC=CC3=N2)[N+](=O)[O-])C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=C(N3C=CC=CC3=N2)[N+](=O)[O-])C(=O)C4=CC=CS4

InChI

InChI=1S/C16H15N5O3S/c22-16(12-4-3-11-25-12)19-9-7-18(8-10-19)14-15(21(23)24)20-6-2-1-5-13(20)17-14/h1-6,11H,7-10H2