2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN3OS/c1-10-17(12-4-2-3-5-13(12)20-10)16(23)9-24-18-21-14-7-6-11(19)8-15(14)22-18/h2-8,20H,9H2,1H3,(H,21,22)