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2-methyl-N-[2-(2-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide

2-methyl-N-[2-(2-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name:2-methyl-N-[2-(2-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide
Openeye Name:2-methyl-N-[2-(2-nitrophenyl)-4-oxo-thiazolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide
CAS Name:2-methyl-N-[2-(2-nitrophenyl)-4-oxo-3-thiazolidinyl]-3-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:2-methyl-N-[2-(2-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide
Traditional Name:N-[4-keto-2-(2-nitrophenyl)thiazolidin-3-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
Formula: C18H15N5O4S
MolecularWeight: 397.4078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN3C(SCC3=O)C4=CC=CC=C4[N+](=O)[O-]


Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NN3C(SCC3=O)C4=CC=CC=C4[N+](=O)[O-]


InChI

InChI=1S/C18H15N5O4S/c1-11-16(21-9-5-4-8-14(21)19-11)17(25)20-22-15(24)10-28-18(22)12-6-2-3-7-13(12)23(26)27/h2-9,18H,10H2,1H3,(H,20,25)


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