N-[(Z)-(3-cyclopropyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(3-cyclopropyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(Z)-(3-cyclopropyl-4-oxo-thiazolidin-2-ylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(Z)-(3-cyclopropyl-4-oxo-2-thiazolidinylidene)amino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(Z)-(3-cyclopropyl-4-oxo-1,3-thiazolidin-2-ylidene)amino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(Z)-(3-cyclopropyl-4-keto-thiazolidin-2-ylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN=C3N(C(=O)CS3)C4CC4

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N/N=C\3/N(C(=O)CS3)C4CC4

InChI

InChI=1S/C15H15N5O2S/c1-9-13(19-7-3-2-4-11(19)16-9)14(22)17-18-15-20(10-5-6-10)12(21)8-23-15/h2-4,7,10H,5-6,8H2,1H3,(H,17,22)/b18-15-