2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-(1H-indol-3-yl)ethanone Formula: C16H11ClN4OS MolecularWeight: 342.80274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NC4=NC=C(C=C4N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NC4=NC=C(C=C4N3)Cl

InChI

InChI=1S/C16H11ClN4OS/c17-9-5-13-15(19-6-9)21-16(20-13)23-8-14(22)11-7-18-12-4-2-1-3-10(11)12/h1-7,18H,8H2,(H,19,20,21)