4-azanyl-2-[5-[3-(4-nitrophenyl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[5-[3-(4-nitrophenyl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[5-[3-(4-nitrophenyl)prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-oxo-butanoic acid CAS Name: 4-amino-2-[5-[3-(4-nitrophenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[5-[3-(4-nitrophenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxobutanoic acid Traditional Name: 4-amino-4-keto-2-[4-keto-5-[3-(4-nitrophenyl)prop-2-enylidene]-2-thioxo-thiazolidin-3-yl]butyric acid Formula: C16H13N3O6S2 MolecularWeight: 407.42092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=C2C(=O)N(C(=S)S2)C(CC(=O)N)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=CC=C2C(=O)N(C(=S)S2)C(CC(=O)N)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O6S2/c17-13(20)8-11(15(22)23)18-14(21)12(27-16(18)26)3-1-2-9-4-6-10(7-5-9)19(24)25/h1-7,11H,8H2,(H2,17,20)(H,22,23)