N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(7-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(7-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=CC2=NC(=C(N2C=C1)NC(=O)C3CCS(=O)(=O)C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3CCS(=O)(=O)C3)C4=CC=CC=C4

InChI

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