5-(phenylmethylsulfanyl)pyrimido[5,4-e][1,2,4]triazin-7-amine

Systemtic Name: 5-(phenylmethylsulfanyl)pyrimido[5,4-e][1,2,4]triazin-7-amine Openeye Name: 5-benzylsulfanylpyrimido[5,4-e][1,2,4]triazin-7-amine CAS Name: 5-(phenylmethylthio)-7-pyrimido[5,4-e][1,2,4]triazinamine IUPAC Name: 5-benzylsulfanylpyrimido[5,4-e][1,2,4]triazin-7-amine Traditional Name: [5-(benzylthio)pyrimido[5,4-e][1,2,4]triazin-7-yl]amine Formula: C12H10N6S MolecularWeight: 270.313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NC(=NC3=C2N=CN=N3)N

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NC(=NC3=C2N=CN=N3)N

InChI

InChI=1S/C12H10N6S/c13-12-16-10-9(14-7-15-18-10)11(17-12)19-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,13,16,17,18)