1-[(1-methylindol-3-yl)-bis(phenylsulfanyl)methyl]benzotriazole

Systemtic Name: 1-[(1-methylindol-3-yl)-bis(phenylsulfanyl)methyl]benzotriazole Openeye Name: 1-[(1-methylindol-3-yl)-bis(phenylsulfanyl)methyl]benzotriazole CAS Name: 1-[(1-methyl-3-indolyl)-bis(phenylthio)methyl]benzotriazole IUPAC Name: 1-[(1-methylindol-3-yl)-bis(phenylsulfanyl)methyl]benzotriazole Traditional Name: 1-[(1-methylindol-3-yl)-bis(phenylthio)methyl]benzotriazole Formula: C28H22N4S2 MolecularWeight: 478.63108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(N3C4=CC=CC=C4N=N3)(SC5=CC=CC=C5)SC6=CC=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(N3C4=CC=CC=C4N=N3)(SC5=CC=CC=C5)SC6=CC=CC=C6

InChI

InChI=1S/C28H22N4S2/c1-31-20-24(23-16-8-10-18-26(23)31)28(33-21-12-4-2-5-13-21,34-22-14-6-3-7-15-22)32-27-19-11-9-17-25(27)29-30-32/h2-20H,1H3