benzimidazol-1-yl-(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)methanone

Systemtic Name: benzimidazol-1-yl-(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)methanone Openeye Name: benzimidazol-1-yl-(3-chloro-6-methoxy-benzothiophen-2-yl)methanone CAS Name: 1-benzimidazolyl-(3-chloro-6-methoxy-1-benzothiophen-2-yl)methanone IUPAC Name: benzimidazol-1-yl-(3-chloro-6-methoxy-1-benzothiophen-2-yl)methanone Traditional Name: benzimidazol-1-yl-(3-chloro-6-methoxy-benzothiophen-2-yl)methanone Formula: C17H11ClN2O2S MolecularWeight: 342.79944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N3C=NC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N3C=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C17H11ClN2O2S/c1-22-10-6-7-11-14(8-10)23-16(15(11)18)17(21)20-9-19-12-4-2-3-5-13(12)20/h2-9H,1H3