4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(1-methylpyrazol-3-yl)benzamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C14H16N4O3S/c1-17-9-7-13(16-17)15-14(19)11-3-5-12(6-4-11)18-8-2-10-22(18,20)21/h3-7,9H,2,8,10H2,1H3,(H,15,16,19)