2-[(4,7-dimethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-oxidanylidenethiolan-3-yl)ethanamide

Systemtic Name: 2-[(4,7-dimethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-oxidanylidenethiolan-3-yl)ethanamide Openeye Name: 2-[(4,7-dimethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-oxotetrahydrothiophen-3-yl)acetamide CAS Name: 2-[(4,7-dimethoxy-1H-benzimidazol-2-yl)thio]-N-(2-oxo-3-thiolanyl)acetamide IUPAC Name: 2-[(4,7-dimethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-oxothiolan-3-yl)acetamide Traditional Name: 2-[(4,7-dimethoxy-1H-benzimidazol-2-yl)thio]-N-(2-ketotetrahydrothiophen-3-yl)acetamide Formula: C15H17N3O4S2 MolecularWeight: 367.44318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)N=C(N2)SCC(=O)NC3CCSC3=O

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)N=C(N2)SCC(=O)NC3CCSC3=O

InChI

InChI=1S/C15H17N3O4S2/c1-21-9-3-4-10(22-2)13-12(9)17-15(18-13)24-7-11(19)16-8-5-6-23-14(8)20/h3-4,8H,5-7H2,1-2H3,(H,16,19)(H,17,18)