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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-hydroxy-2-pyridyl)benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-hydroxy-2-pyridinyl)benzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-hydroxypyridin-2-yl)benzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(3-hydroxy-2-pyridyl)benzamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C15H15N3O4S/c19-13-3-1-8-16-14(13)17-15(20)11-4-6-12(7-5-11)18-9-2-10-23(18,21)22/h1,3-8,19H,2,9-10H2,(H,16,17,20)