5-azanyl-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimido[4,5-d]pyrimidine-2-thione

Systemtic Name: 5-azanyl-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimido[4,5-d]pyrimidine-2-thione Openeye Name: 5-amino-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimido[4,5-d]pyrimidine-2-thione CAS Name: 5-amino-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimido[4,5-d]pyrimidine-2-thione IUPAC Name: 5-amino-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimido[4,5-d]pyrimidine-2-thione Traditional Name: 5-amino-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimido[4,5-d]pyrimidine-2-thione Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(NC(=S)N2)N=CN=C3N

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(NC(=S)N2)N=CN=C3N

InChI

InChI=1S/C13H13N5OS/c1-19-8-4-2-7(3-5-8)10-9-11(14)15-6-16-12(9)18-13(20)17-10/h2-6,10H,1H3,(H4,14,15,16,17,18,20)