2-[3-[(Z)-(3-azanyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(Z)-(3-azanyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(Z)-(3-amino-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[3-[(Z)-(3-amino-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(Z)-(3-amino-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[3-[(Z)-(3-amino-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid Formula: C12H10N2O4S2 MolecularWeight: 310.3488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)O)C=C2C(=O)N(C(=S)S2)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)O)/C=C\2/C(=O)N(C(=S)S2)N

InChI

InChI=1S/C12H10N2O4S2/c13-14-11(17)9(20-12(14)19)5-7-2-1-3-8(4-7)18-6-10(15)16/h1-5H,6,13H2,(H,15,16)/b9-5-