6-(1,3-benzothiazol-2-ylsulfanyl)-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine; 1,4-dioxane

Systemtic Name: 6-(1,3-benzothiazol-2-ylsulfanyl)-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine; 1,4-dioxane Openeye Name: 6-(1,3-benzothiazol-2-ylsulfanyl)-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine; 1,4-dioxane CAS Name: 6-(1,3-benzothiazol-2-ylthio)-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine; 1,4-dioxane IUPAC Name: 6-(1,3-benzothiazol-2-ylsulfanyl)-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine; 1,4-dioxane Traditional Name: [4-anilino-6-(1,3-benzothiazol-2-ylthio)-s-triazin-2-yl]-phenyl-amine; 1,4-dioxane Formula: C26H24N6O2S2 MolecularWeight: 516.63776

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCO1.C1=CC=C(C=C1)NC2=NC(=NC(=N2)SC3=NC4=CC=CC=C4S3)NC5=CC=CC=C5

Isomeric SMILES

C1COCCO1.C1=CC=C(C=C1)NC2=NC(=NC(=N2)SC3=NC4=CC=CC=C4S3)NC5=CC=CC=C5

InChI

InChI=1S/C22H16N6S2.C4H8O2/c1-3-9-15(10-4-1)23-19-26-20(24-16-11-5-2-6-12-16)28-21(27-19)30-22-25-17-13-7-8-14-18(17)29-22;1-2-6-4-3-5-1/h1-14H,(H2,23,24,26,27,28);1-4H2