N-[(5Z)-5-[(8-methoxyquinolin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-3-carboxamide

Systemtic Name: N-[(5Z)-5-[(8-methoxyquinolin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-3-carboxamide Openeye Name: N-[(5Z)-5-[(8-methoxy-2-quinolyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]pyridine-3-carboxamide CAS Name: N-[(5Z)-5-[(8-methoxy-2-quinolinyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-pyridinecarboxamide IUPAC Name: N-[(5Z)-5-[(8-methoxyquinolin-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-3-carboxamide Traditional Name: N-[(5Z)-4-keto-5-[(8-methoxy-2-quinolyl)methylene]-2-thioxo-thiazolidin-3-yl]nicotinamide Formula: C20H14N4O3S2 MolecularWeight: 422.48016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)/C=C\3/C(=O)N(C(=S)S3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H14N4O3S2/c1-27-15-6-2-4-12-7-8-14(22-17(12)15)10-16-19(26)24(20(28)29-16)23-18(25)13-5-3-9-21-11-13/h2-11H,1H3,(H,23,25)/b16-10-