6-(1-benzofuran-2-yl)-N2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(1-benzofuran-2-yl)-N2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(benzofuran-2-yl)-N2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(2-benzofuranyl)-N2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1-benzofuran-2-yl)-2-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(benzofuran-2-yl)-s-triazin-2-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NC(=NC(=N3)N)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NC(=NC(=N3)N)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C19H15N5O3/c20-18-22-17(16-9-11-3-1-2-4-13(11)27-16)23-19(24-18)21-12-5-6-14-15(10-12)26-8-7-25-14/h1-6,9-10H,7-8H2,(H3,20,21,22,23,24)