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

Systemtic Name: ethanoic acid; N-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide Openeye Name: acetic acid; N-[(5Z)-5-[(2-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]pyridine-4-carboxamide CAS Name: acetic acid; N-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-pyridinecarboxamide IUPAC Name: acetic acid; N-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide Traditional Name: acetic acid; N-[(5Z)-4-keto-5-o-anisylidene-2-thioxo-thiazolidin-3-yl]isonicotinamide Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=NC=C3

Isomeric SMILES

CC(=O)O.COC1=CC=CC=C1/C=C\2/C(=O)N(C(=S)S2)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C17H13N3O3S2.C2H4O2/c1-23-13-5-3-2-4-12(13)10-14-16(22)20(17(24)25-14)19-15(21)11-6-8-18-9-7-11;1-2(3)4/h2-10H,1H3,(H,19,21);1H3,(H,3,4)/b14-10-;