2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanoic acid; 2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanoic acid; 2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 2-(4-oxo-2-thioxo-thiazolidin-3-yl)acetic acid; 2-thioxothiazolidin-4-one CAS Name: 2-(4-oxo-2-sulfanylidene-3-thiazolidinyl)acetic acid; 2-sulfanylidene-4-thiazolidinone IUPAC Name: 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid; 2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 2-(4-keto-2-thioxo-thiazolidin-3-yl)acetic acid; rhodanine Formula: C8H8N2O4S4 MolecularWeight: 324.42012

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=S)S1.C1C(=O)N(C(=S)S1)CC(=O)O

Isomeric SMILES

C1C(=O)NC(=S)S1.C1C(=O)N(C(=S)S1)CC(=O)O

InChI

InChI=1S/C5H5NO3S2.C3H3NOS2/c7-3-2-11-5(10)6(3)1-4(8)9;5-2-1-7-3(6)4-2/h1-2H2,(H,8,9);1H2,(H,4,5,6)