N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C15H19N3O3S2/c1-10-3-4-12-13(7-10)17-15(16-12)22-8-14(19)18(2)11-5-6-23(20,21)9-11/h3-4,7,11H,5-6,8-9H2,1-2H3,(H,16,17)/t11-/m0/s1