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

Systemtic Name: 5-azanyl-3-methylsulfanyl-1-pyrimido[5,4-c]cinnolin-4-yl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-methylsulfanyl-1-pyrimido[5,4-c]cinnolin-4-yl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-(methylthio)-1-(4-pyrimido[5,4-c]cinnolinyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-methylsulfanyl-1-pyrimido[5,4-c]cinnolin-4-ylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-(methylthio)-1-pyrimido[5,4-c]cinnolin-4-yl-pyrazole-4-carbonitrile Formula: C15H10N8S MolecularWeight: 334.3585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N8S/c1-24-15-9(6-16)13(17)23(22-15)14-12-11(18-7-19-14)8-4-2-3-5-10(8)20-21-12/h2-5,7H,17H2,1H3