N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)thiolane-3-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3CCS(=O)(=O)C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3CCS(=O)(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3S/c1-13-6-5-10-22-17(13)20-16(14-7-3-2-4-8-14)18(22)21-19(23)15-9-11-26(24,25)12-15/h2-8,10,15H,9,11-12H2,1H3,(H,21,23)