N-(1H-benzimidazol-2-yl)-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-chloro-6-methoxy-benzothiophene-2-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-chloro-6-methoxy-benzothiophene-2-carboxamide Formula: C17H12ClN3O2S MolecularWeight: 357.81408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C17H12ClN3O2S/c1-23-9-6-7-10-13(8-9)24-15(14(10)18)16(22)21-17-19-11-4-2-3-5-12(11)20-17/h2-8H,1H3,(H2,19,20,21,22)