5-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3-methylsulfanyl-1H-pyrazole-4-carbonitrile

Systemtic Name: 5-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3-methylsulfanyl-1H-pyrazole-4-carbonitrile Openeye Name: 5-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-methylsulfanyl-1H-pyrazole-4-carbonitrile CAS Name: 5-(1,3-dioxo-2-benzo[de]isoquinolinyl)-3-(methylthio)-1H-pyrazole-4-carbonitrile IUPAC Name: 5-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-methylsulfanyl-1H-pyrazole-4-carbonitrile Traditional Name: 5-(1,3-diketobenzo[de]isoquinolin-2-yl)-3-(methylthio)-1H-pyrazole-4-carbonitrile Formula: C17H10N4O2S MolecularWeight: 334.3519

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NNC(=C1C#N)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CSC1=NNC(=C1C#N)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C17H10N4O2S/c1-24-15-12(8-18)14(19-20-15)21-16(22)10-6-2-4-9-5-3-7-11(13(9)10)17(21)23/h2-7H,1H3,(H,19,20)