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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]ethanone Formula: C15H10BrN3O3S MolecularWeight: 392.2272

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CSC3=NC4=NC=C(C=C4N3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CSC3=NC4=NC=C(C=C4N3)Br

InChI

InChI=1S/C15H10BrN3O3S/c16-9-4-10-14(17-5-9)19-15(18-10)23-6-11(20)8-1-2-12-13(3-8)22-7-21-12/h1-5H,6-7H2,(H,17,18,19)