1-[8b-oxidanyl-3-(phenylmethyl)-2-sulfanylidene-1,3a-dihydroimidazo[4,5-b]indol-4-yl]ethanone

Systemtic Name: 1-[8b-oxidanyl-3-(phenylmethyl)-2-sulfanylidene-1,3a-dihydroimidazo[4,5-b]indol-4-yl]ethanone Openeye Name: 1-(3-benzyl-8b-hydroxy-2-thioxo-1,3a-dihydroimidazo[4,5-b]indol-4-yl)ethanone CAS Name: 1-[8b-hydroxy-3-(phenylmethyl)-2-sulfanylidene-1,3a-dihydroimidazo[4,5-b]indol-4-yl]ethanone IUPAC Name: 1-(3-benzyl-8b-hydroxy-2-sulfanylidene-1,3a-dihydroimidazo[4,5-b]indol-4-yl)ethanone Traditional Name: 1-(3-benzyl-8b-hydroxy-2-thioxo-1,3a-dihydroimidaz[4,5-b]indol-4-yl)ethanone Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(C3=CC=CC=C31)(NC(=S)N2CC4=CC=CC=C4)O

Isomeric SMILES

CC(=O)N1C2C(C3=CC=CC=C31)(NC(=S)N2CC4=CC=CC=C4)O

InChI

InChI=1S/C18H17N3O2S/c1-12(22)21-15-10-6-5-9-14(15)18(23)16(21)20(17(24)19-18)11-13-7-3-2-4-8-13/h2-10,16,23H,11H2,1H3,(H,19,24)