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N-[5-[[3,4-bis(oxidanyl)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-3-carboxamide

N-[5-[[3,4-bis(oxidanyl)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-3-carboxamide

Systemtic Name:N-[5-[[3,4-bis(oxidanyl)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-3-carboxamide
Openeye Name:N-[5-[(3,4-dihydroxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]pyridine-3-carboxamide
CAS Name:N-[5-[(3,4-dihydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-pyridinecarboxamide
IUPAC Name:N-[5-[(3,4-dihydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-3-carboxamide
Traditional Name:N-[5-(3,4-dihydroxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]nicotinamide
Formula: C16H11N3O4S2
MolecularWeight: 373.40624
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NN2C(=O)C(=CC3=CC(=C(C=C3)O)O)SC2=S


Isomeric SMILES

C1=CC(=CN=C1)C(=O)NN2C(=O)C(=CC3=CC(=C(C=C3)O)O)SC2=S


InChI

InChI=1S/C16H11N3O4S2/c20-11-4-3-9(6-12(11)21)7-13-15(23)19(16(24)25-13)18-14(22)10-2-1-5-17-8-10/h1-8,20-21H,(H,18,22)


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