5-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[(2-keto-6-methoxy-1H-quinolin-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C14H10N2O3S2 MolecularWeight: 318.3708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)C=C3C(=O)NC(=S)S3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)C=C3C(=O)NC(=S)S3

InChI

InChI=1S/C14H10N2O3S2/c1-19-9-2-3-10-7(5-9)4-8(12(17)15-10)6-11-13(18)16-14(20)21-11/h2-6H,1H3,(H,15,17)(H,16,18,20)