3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(2-pyrazol-1-ylphenyl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(2-pyrazol-1-ylphenyl)benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-pyrazol-1-ylphenyl)benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[2-(1-pyrazolyl)phenyl]benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-pyrazol-1-ylphenyl)benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(2-pyrazol-1-ylphenyl)benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4C=CC=N4

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4C=CC=N4

InChI

InChI=1S/C19H18N4O3S/c24-19(21-17-8-1-2-9-18(17)22-11-4-10-20-22)15-6-3-7-16(14-15)23-12-5-13-27(23,25)26/h1-4,6-11,14H,5,12-13H2,(H,21,24)