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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(1,1-diketothiolan-3-yl)acetamide Formula: C13H14ClN3O3S2 MolecularWeight: 359.85156

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C13H14ClN3O3S2/c14-8-1-2-10-11(5-8)17-13(16-10)21-6-12(18)15-9-3-4-22(19,20)7-9/h1-2,5,9H,3-4,6-7H2,(H,15,18)(H,16,17)