4-azanyl-2-[5-[(2,4-dichlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxidanylidene-butanoate

Systemtic Name: 4-azanyl-2-[5-[(2,4-dichlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxidanylidene-butanoate Openeye Name: 4-amino-2-[5-[(2,4-dichlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-oxo-butanoate CAS Name: 4-amino-2-[5-[(2,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-oxobutanoate IUPAC Name: 4-amino-2-[5-[(2,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxobutanoate Traditional Name: 4-amino-2-[5-(2,4-dichlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-keto-butyrate Formula: C14H9Cl2N2O4S2- MolecularWeight: 404.26826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=C2C(=O)N(C(=S)S2)C(CC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C=C2C(=O)N(C(=S)S2)C(CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C14H10Cl2N2O4S2/c15-7-2-1-6(8(16)4-7)3-10-12(20)18(14(23)24-10)9(13(21)22)5-11(17)19/h1-4,9H,5H2,(H2,17,19)(H,21,22)/p-1