2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1-indolin-1-yl-ethanone CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-indolin-1-yl-ethanone Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C17H14ClN3OS/c18-12-5-6-13-14(9-12)20-17(19-13)23-10-16(22)21-8-7-11-3-1-2-4-15(11)21/h1-6,9H,7-8,10H2,(H,19,20)