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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-chloro-benzothiophene-2-carboxamide Formula: C16H10ClN3OS MolecularWeight: 327.7881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C16H10ClN3OS/c17-13-9-5-1-4-8-12(9)22-14(13)15(21)20-16-18-10-6-2-3-7-11(10)19-16/h1-8H,(H2,18,19,20,21)