2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-(3-imidazo[1,5-a]pyridinylthio)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-(imidazo[1,5-a]pyridin-3-ylthio)acetamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CSC2=NC=C3N2C=CC=C3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CSC2=NC=C3N2C=CC=C3

InChI

InChI=1S/C14H17N3O3S2/c1-14(5-7-22(19,20)10-14)16-12(18)9-21-13-15-8-11-4-2-3-6-17(11)13/h2-4,6,8H,5,7,9-10H2,1H3,(H,16,18)