6-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanylmethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(benzofuro[3,2-d]pyrimidin-4-ylsulfanylmethyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-benzofuro[3,2-d]pyrimidinylthio)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanylmethyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(benzofuro[3,2-d]pyrimidin-4-ylthio)methyl]-s-triazin-2-yl]amine Formula: C14H11N7OS MolecularWeight: 325.34844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)SCC4=NC(=NC(=N4)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)SCC4=NC(=NC(=N4)N)N

InChI

InChI=1S/C14H11N7OS/c15-13-19-9(20-14(16)21-13)5-23-12-11-10(17-6-18-12)7-3-1-2-4-8(7)22-11/h1-4,6H,5H2,(H4,15,16,19,20,21)