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dimethyl-oxidanylidene-(3,4,5-triphenylpyrazol-1-yl)imino-$l^{6}-sulfane

dimethyl-oxidanylidene-(3,4,5-triphenylpyrazol-1-yl)imino-$l^{6}-sulfane

Systemtic Name:dimethyl-oxidanylidene-(3,4,5-triphenylpyrazol-1-yl)imino-$l^{6}-sulfane
Openeye Name:dimethyl-oxo-(3,4,5-triphenylpyrazol-1-yl)imino-$l^{6}-sulfane
CAS Name:dimethyl-oxo-[(3,4,5-triphenyl-1-pyrazolyl)imino]-$l^{6}-sulfane
IUPAC Name:dimethyl-oxo-(3,4,5-triphenylpyrazol-1-yl)imino-$l^{6}-sulfane
Traditional Name:keto-dimethyl-(3,4,5-triphenylpyrazol-1-yl)imino-$l^{6}-sulfane
Formula: C23H21N3OS
MolecularWeight: 387.49734
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Descriptors Computed from Structure

Canonical SMILES:

CS(=NN1C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)(=O)C


Isomeric SMILES

CS(=NN1C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)(=O)C


InChI

InChI=1S/C23H21N3OS/c1-28(2,27)25-26-23(20-16-10-5-11-17-20)21(18-12-6-3-7-13-18)22(24-26)19-14-8-4-9-15-19/h3-17H,1-2H3


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