ethanoic acid; N-[(5Z)-5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide

Systemtic Name: ethanoic acid; N-[(5Z)-5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide Openeye Name: acetic acid; N-[(5Z)-5-(2-furylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]pyridine-4-carboxamide CAS Name: acetic acid; N-[(5Z)-5-(2-furanylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-pyridinecarboxamide IUPAC Name: acetic acid; N-[(5Z)-5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide Traditional Name: acetic acid; N-[(5Z)-5-(2-furfurylidene)-4-keto-2-thioxo-thiazolidin-3-yl]isonicotinamide Formula: C16H13N3O5S2 MolecularWeight: 391.42152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=COC(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=NC=C3

Isomeric SMILES

CC(=O)O.C1=COC(=C1)/C=C\2/C(=O)N(C(=S)S2)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C14H9N3O3S2.C2H4O2/c18-12(9-3-5-15-6-4-9)16-17-13(19)11(22-14(17)21)8-10-2-1-7-20-10;1-2(3)4/h1-8H,(H,16,18);1H3,(H,3,4)/b11-8-;