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

Systemtic Name: 5-azanyl-4-phenyl-3,4-dihydro-1H-pyrimido[4,5-d]pyrimidine-2-thione Openeye Name: 5-amino-4-phenyl-3,4-dihydro-1H-pyrimido[4,5-d]pyrimidine-2-thione CAS Name: 5-amino-4-phenyl-3,4-dihydro-1H-pyrimido[4,5-d]pyrimidine-2-thione IUPAC Name: 5-amino-4-phenyl-3,4-dihydro-1H-pyrimido[4,5-d]pyrimidine-2-thione Traditional Name: 5-amino-4-phenyl-3,4-dihydro-1H-pyrimido[4,5-d]pyrimidine-2-thione Formula: C12H11N5S MolecularWeight: 257.31424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5S/c13-10-8-9(7-4-2-1-3-5-7)16-12(18)17-11(8)15-6-14-10/h1-6,9H,(H4,13,14,15,16,17,18)