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1,2-dimethyl-3-[(2Z)-2-(2-methylimino-4-phenyl-1,3-thiazol-5-ylidene)hydrazinyl]pyrazol-1-ium-4-carbonitrile

1,2-dimethyl-3-[(2Z)-2-(2-methylimino-4-phenyl-1,3-thiazol-5-ylidene)hydrazinyl]pyrazol-1-ium-4-carbonitrile

Systemtic Name:1,2-dimethyl-3-[(2Z)-2-(2-methylimino-4-phenyl-1,3-thiazol-5-ylidene)hydrazinyl]pyrazol-1-ium-4-carbonitrile
Openeye Name:1,2-dimethyl-3-[(2Z)-2-(2-methylimino-4-phenyl-thiazol-5-ylidene)hydrazino]pyrazol-1-ium-4-carbonitrile
CAS Name:1,2-dimethyl-3-[(2Z)-2-(2-methylimino-4-phenyl-5-thiazolylidene)hydrazinyl]-4-pyrazol-1-iumcarbonitrile
IUPAC Name:1,2-dimethyl-3-[(2Z)-2-(2-methylimino-4-phenyl-1,3-thiazol-5-ylidene)hydrazinyl]pyrazol-1-ium-4-carbonitrile
Traditional Name:1,2-dimethyl-3-[(N'Z)-N'-(2-methylimino-4-phenyl-3-thiazolin-5-ylidene)hydrazino]pyrazol-1-ium-4-carbonitrile
Formula: C16H16N7S+
MolecularWeight: 338.41014
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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N=C(C(=NNC2=C(C=[N+](N2C)C)C#N)S1)C3=CC=CC=C3


Isomeric SMILES

CN=C1N=C(/C(=N/NC2=C(C=[N+](N2C)C)C#N)/S1)C3=CC=CC=C3


InChI

InChI=1S/C16H15N7S/c1-18-16-19-13(11-7-5-4-6-8-11)15(24-16)21-20-14-12(9-17)10-22(2)23(14)3/h4-8,10H,1-3H3/p+1/b18-16?,21-15-


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