2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C18H15ClN4OS MolecularWeight: 370.8559

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC4=NC=C(C=C4N3)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC4=NC=C(C=C4N3)Cl

InChI

InChI=1S/C18H15ClN4OS/c1-2-10-4-3-5-12-13(8-20-16(10)12)15(24)9-25-18-22-14-6-11(19)7-21-17(14)23-18/h3-8,20H,2,9H2,1H3,(H,21,22,23)