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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-pyrazol-1-ylphenyl)ethanamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-pyrazol-1-ylphenyl)ethanamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-2-(4-pyrazol-1-ylphenyl)acetamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-2-[4-(1-pyrazolyl)phenyl]acetamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-2-(4-pyrazol-1-ylphenyl)acetamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-2-(4-pyrazol-1-ylphenyl)acetamide
Formula: C15H17N3O3S
MolecularWeight: 319.37878
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CC2=CC=C(C=C2)N3C=CC=N3


Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CC2=CC=C(C=C2)N3C=CC=N3


InChI

InChI=1S/C15H17N3O3S/c19-15(17-13-6-9-22(20,21)11-13)10-12-2-4-14(5-3-12)18-8-1-7-16-18/h1-5,7-8,13H,6,9-11H2,(H,17,19)


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