3-methylsulfanyl-5-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-methylsulfanyl-5-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]-1H-pyrazole-4-carbonitrile Openeye Name: 3-methylsulfanyl-5-[[(E)-(2-oxoindolin-3-ylidene)methyl]amino]-1H-pyrazole-4-carbonitrile CAS Name: 3-(methylthio)-5-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-methylsulfanyl-5-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]-1H-pyrazole-4-carbonitrile Traditional Name: 5-[[(E)-(2-ketoindolin-3-ylidene)methyl]amino]-3-(methylthio)-1H-pyrazole-4-carbonitrile Formula: C14H11N5OS MolecularWeight: 297.33504

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NNC(=C1C#N)NC=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CSC1=NNC(=C1C#N)N/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H11N5OS/c1-21-14-9(6-15)12(18-19-14)16-7-10-8-4-2-3-5-11(8)17-13(10)20/h2-5,7H,1H3,(H,17,20)(H2,16,18,19)/b10-7+