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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(1,3-diphenylpyrazol-4-yl)methanimine

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(1,3-diphenylpyrazol-4-yl)methanimine

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(1,3-diphenylpyrazol-4-yl)methanimine
Openeye Name:N-(1,1-dioxothiolan-3-yl)-1-(1,3-diphenylpyrazol-4-yl)methanimine
CAS Name:N-(1,1-dioxo-3-thiolanyl)-1-(1,3-diphenyl-4-pyrazolyl)methanimine
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-1-(1,3-diphenylpyrazol-4-yl)methanimine
Traditional Name:(1,1-diketothiolan-3-yl)-[(1,3-diphenylpyrazol-4-yl)methylene]amine
Formula: C20H19N3O2S
MolecularWeight: 365.44876
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1CS(=O)(=O)CC1N=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C20H19N3O2S/c24-26(25)12-11-18(15-26)21-13-17-14-23(19-9-5-2-6-10-19)22-20(17)16-7-3-1-4-8-16/h1-10,13-14,18H,11-12,15H2


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