N-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]-1H-quinoline-4-carboxamide Formula: C21H15N3O4S2 MolecularWeight: 437.4915

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H15N3O4S2/c1-28-13-8-6-12(7-9-13)10-17-20(27)24(21(29)30-17)23-19(26)15-11-18(25)22-16-5-3-2-4-14(15)16/h2-11H,1H3,(H,22,25)(H,23,26)/b17-10-