6-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-N2-(o-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-s-triazin-2-yl]-(o-tolyl)amine Formula: C19H20N6S MolecularWeight: 364.4673

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3CCSC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C19H20N6S/c1-13-6-2-3-7-14(13)21-19-23-17(22-18(20)24-19)12-25-10-11-26-16-9-5-4-8-15(16)25/h2-9H,10-12H2,1H3,(H3,20,21,22,23,24)