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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC=C3N2C=CC=C3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC=C3N2C=CC=C3

InChI

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