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

Systemtic Name: 2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-(1H-indol-3-yl)propan-1-one Formula: C17H13ClN4OS MolecularWeight: 356.82932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NC4=NC=C(C=C4N3)Cl

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NC4=NC=C(C=C4N3)Cl

InChI

InChI=1S/C17H13ClN4OS/c1-9(15(23)12-8-19-13-5-3-2-4-11(12)13)24-17-21-14-6-10(18)7-20-16(14)22-17/h2-9,19H,1H3,(H,20,21,22)