N-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)sulfanylphenyl]ethanamide

Systemtic Name: N-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)sulfanylphenyl]ethanamide Openeye Name: N-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)sulfanylphenyl]acetamide CAS Name: N-[4-[(3-nitro-2-imidazo[1,2-a]pyridinyl)thio]phenyl]acetamide IUPAC Name: N-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)sulfanylphenyl]acetamide Traditional Name: N-[4-[(3-nitroimidazo[1,2-a]pyridin-2-yl)thio]phenyl]acetamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3S/c1-10(20)16-11-5-7-12(8-6-11)23-14-15(19(21)22)18-9-3-2-4-13(18)17-14/h2-9H,1H3,(H,16,20)