4,6-bis(azanyl)-5-(5,6-diphenyl-1,2,4-triazin-3-yl)-5H-pyrimidine-2-thione

Systemtic Name: 4,6-bis(azanyl)-5-(5,6-diphenyl-1,2,4-triazin-3-yl)-5H-pyrimidine-2-thione Openeye Name: 4,6-diamino-5-(5,6-diphenyl-1,2,4-triazin-3-yl)-5H-pyrimidine-2-thione CAS Name: 4,6-diamino-5-(5,6-diphenyl-1,2,4-triazin-3-yl)-5H-pyrimidine-2-thione IUPAC Name: 4,6-diamino-5-(5,6-diphenyl-1,2,4-triazin-3-yl)-5H-pyrimidine-2-thione Traditional Name: 4,6-diamino-5-(5,6-diphenyl-1,2,4-triazin-3-yl)-5H-pyrimidine-2-thione Formula: C19H15N7S MolecularWeight: 373.4343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)C3C(=NC(=S)N=C3N)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)C3C(=NC(=S)N=C3N)N)C4=CC=CC=C4

InChI

InChI=1S/C19H15N7S/c20-16-13(17(21)24-19(27)23-16)18-22-14(11-7-3-1-4-8-11)15(25-26-18)12-9-5-2-6-10-12/h1-10,13H,(H4,20,21,23,24,27)