4-[[(Z)-(4-methylsulfanylphenyl)methylideneamino]carbamoyl]-1H-pyrazol-5-olate

Systemtic Name: 4-[[(Z)-(4-methylsulfanylphenyl)methylideneamino]carbamoyl]-1H-pyrazol-5-olate Openeye Name: 4-[[(Z)-(4-methylsulfanylphenyl)methyleneamino]carbamoyl]-1H-pyrazol-5-olate CAS Name: 4-[[(2Z)-2-[[4-(methylthio)phenyl]methylidene]hydrazinyl]-oxomethyl]-1H-pyrazol-5-olate IUPAC Name: 4-[[(Z)-(4-methylsulfanylphenyl)methylideneamino]carbamoyl]-1H-pyrazol-5-olate Traditional Name: 4-[[(Z)-[4-(methylthio)benzylidene]amino]carbamoyl]-1H-pyrazol-5-olate Formula: C12H11N4O2S- MolecularWeight: 275.30634

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC(=O)C2=C(NN=C2)[O-]

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N\NC(=O)C2=C(NN=C2)[O-]

InChI

InChI=1S/C12H12N4O2S/c1-19-9-4-2-8(3-5-9)6-13-15-11(17)10-7-14-16-12(10)18/h2-7H,1H3,(H,15,17)(H2,14,16,18)/p-1/b13-6-