2-(5,6-dimethoxybenzimidazol-1-yl)ethanethioamide

Systemtic Name: 2-(5,6-dimethoxybenzimidazol-1-yl)ethanethioamide Openeye Name: 2-(5,6-dimethoxybenzimidazol-1-yl)thioacetamide CAS Name: 2-(5,6-dimethoxy-1-benzimidazolyl)ethanethioamide IUPAC Name: 2-(5,6-dimethoxybenzimidazol-1-yl)ethanethioamide Traditional Name: 2-(5,6-dimethoxybenzimidazol-1-yl)thioacetamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN2CC(=S)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN2CC(=S)N)OC

InChI

InChI=1S/C11H13N3O2S/c1-15-9-3-7-8(4-10(9)16-2)14(6-13-7)5-11(12)17/h3-4,6H,5H2,1-2H3,(H2,12,17)