N2-(2-methylphenyl)-6-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanylmethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(2-methylphenyl)-6-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-(o-tolyl)-6-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanylmethyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(2-methylphenyl)-6-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(2-methylphenyl)-6-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanylmethyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)methyl]-s-triazin-2-yl]-(o-tolyl)amine Formula: C19H16N8S2 MolecularWeight: 420.51394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSC3=NN=C4N3C5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSC3=NN=C4N3C5=CC=CC=C5S4

InChI

InChI=1S/C19H16N8S2/c1-11-6-2-3-7-12(11)21-17-23-15(22-16(20)24-17)10-28-18-25-26-19-27(18)13-8-4-5-9-14(13)29-19/h2-9H,10H2,1H3,(H3,20,21,22,23,24)