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

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

Systemtic Name:N-[5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide
Openeye Name:N-[5-[(2-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-oxo-1H-quinoline-4-carboxamide
CAS Name:N-[5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-oxo-1H-quinoline-4-carboxamide
IUPAC Name:N-[5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxo-1H-quinoline-4-carboxamide
Traditional Name:2-keto-N-(4-keto-5-o-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=CC=C1C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC(=O)NC4=CC=CC=C43


Isomeric SMILES

COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC(=O)NC4=CC=CC=C43


InChI

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


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