N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(5-chloro-1-methyl-benzimidazol-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(5-chloro-1-methyl-2-benzimidazolyl)thio]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(5-chloro-1-methylbenzimidazol-2-yl)sulfanyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(5-chloro-1-methyl-benzimidazol-2-yl)thio]-N-(1,1-diketothiolan-3-yl)acetamide Formula: C14H16ClN3O3S2 MolecularWeight: 373.87814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3CCS(=O)(=O)C3

InChI

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