N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C17H14ClN3O4S/c1-23-9-2-3-11-13(4-9)21-17(20-11)26-7-16(22)19-12-6-15-14(5-10(12)18)24-8-25-15/h2-6H,7-8H2,1H3,(H,19,22)(H,20,21)