2-[(5Z)-5-[(2-chloranyl-8-methyl-quinolin-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5Z)-5-[(2-chloranyl-8-methyl-quinolin-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[(2-chloro-8-methyl-3-quinolyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[(2-chloro-8-methyl-3-quinolinyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[(2-chloro-8-methylquinolin-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-[(2-chloro-8-methyl-3-quinolyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C16H10ClN2O3S2- MolecularWeight: 377.8452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=C3C(=O)N(C(=S)S3)CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=C\3/C(=O)N(C(=S)S3)CC(=O)[O-]

InChI

InChI=1S/C16H11ClN2O3S2/c1-8-3-2-4-9-5-10(14(17)18-13(8)9)6-11-15(22)19(7-12(20)21)16(23)24-11/h2-6H,7H2,1H3,(H,20,21)/p-1/b11-6-