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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-acetamide Formula: C14H16ClN3O3S2 MolecularWeight: 373.87814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C14H16ClN3O3S2/c1-18(10-4-5-23(20,21)8-10)13(19)7-22-14-16-11-3-2-9(15)6-12(11)17-14/h2-3,6,10H,4-5,7-8H2,1H3,(H,16,17)/t10-/m0/s1