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

Systemtic Name: 2-[5-(4-nitrophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[5-(4-nitrophenyl)-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[5-(4-nitrophenyl)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[5-(4-nitrophenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[4-keto-5-(4-nitrophenyl)-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C11H8N2O5S2 MolecularWeight: 312.32162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(=O)N(C(=S)S2)CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2C(=O)N(C(=S)S2)CC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O5S2/c14-8(15)5-12-10(16)9(20-11(12)19)6-1-3-7(4-2-6)13(17)18/h1-4,9H,5H2,(H,14,15)