2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CSC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CSC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C15H19N3O3S2/c1-15(7-8-23(20,21)10-15)17-13(19)9-22-14-16-11-5-3-4-6-12(11)18(14)2/h3-6H,7-10H2,1-2H3,(H,17,19)