6-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-s-triazin-2-yl]amine Formula: C17H14N6OS MolecularWeight: 350.39766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCC4=NC(=NC(=N4)N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCC4=NC(=NC(=N4)N)N

InChI

InChI=1S/C17H14N6OS/c18-16-21-14(22-17(19)23-16)9-24-11-7-5-10(6-8-11)15-20-12-3-1-2-4-13(12)25-15/h1-8H,9H2,(H4,18,19,21,22,23)