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

Systemtic Name: 2-[5-[3-(2-nitrophenyl)prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[5-[3-(2-nitrophenyl)prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[5-[3-(2-nitrophenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[5-[3-(2-nitrophenyl)prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[4-keto-5-[3-(2-nitrophenyl)prop-2-enylidene]-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C14H10N2O5S2 MolecularWeight: 350.3696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O5S2/c17-12(18)8-15-13(19)11(23-14(15)22)7-3-5-9-4-1-2-6-10(9)16(20)21/h1-7H,8H2,(H,17,18)