4-[(5Z)-4-oxidanylidene-5-[(2-oxidanylidene-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: 4-[(5Z)-4-oxidanylidene-5-[(2-oxidanylidene-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: 4-[(5Z)-4-oxo-5-[(2-oxo-1H-quinolin-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-4-oxo-5-[(2-oxo-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: 4-[(5Z)-4-oxo-5-[(2-oxo-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-4-keto-5-[(2-keto-1H-quinolin-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]butyrate Formula: C17H13N2O4S2- MolecularWeight: 373.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C=C3C(=O)N(C(=S)S3)CCCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)/C=C\3/C(=O)N(C(=S)S3)CCCC(=O)[O-]

InChI

InChI=1S/C17H14N2O4S2/c20-14(21)6-3-7-19-16(23)13(25-17(19)24)9-11-8-10-4-1-2-5-12(10)18-15(11)22/h1-2,4-5,8-9H,3,6-7H2,(H,18,22)(H,20,21)/p-1/b13-9-