5-azanyl-3-methylsulfanyl-1-pyrimido[5,4-c]cinnolin-4-yl-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-3-methylsulfanyl-1-pyrimido[5,4-c]cinnolin-4-yl-pyrazole-4-carboxamide Openeye Name: 5-amino-3-methylsulfanyl-1-pyrimido[5,4-c]cinnolin-4-yl-pyrazole-4-carboxamide CAS Name: 5-amino-3-(methylthio)-1-(4-pyrimido[5,4-c]cinnolinyl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-3-methylsulfanyl-1-pyrimido[5,4-c]cinnolin-4-ylpyrazole-4-carboxamide Traditional Name: 5-amino-3-(methylthio)-1-pyrimido[5,4-c]cinnolin-4-yl-pyrazole-4-carboxamide Formula: C15H12N8OS MolecularWeight: 352.37378

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(C(=C1C(=O)N)N)C2=NC=NC3=C2N=NC4=CC=CC=C43

Isomeric SMILES

CSC1=NN(C(=C1C(=O)N)N)C2=NC=NC3=C2N=NC4=CC=CC=C43

InChI

InChI=1S/C15H12N8OS/c1-25-15-9(13(17)24)12(16)23(22-15)14-11-10(18-6-19-14)7-4-2-3-5-8(7)20-21-11/h2-6H,16H2,1H3,(H2,17,24)