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

Systemtic Name: 2-[2-[(Z)-(3-azanyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]butanoic acid Openeye Name: 2-[2-[(Z)-(3-amino-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]butanoic acid CAS Name: 2-[2-[(Z)-(3-amino-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]butanoic acid IUPAC Name: 2-[2-[(Z)-(3-amino-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]butanoic acid Traditional Name: 2-[2-[(Z)-(3-amino-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]butyric acid Formula: C14H14N2O4S2 MolecularWeight: 338.40196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)N

Isomeric SMILES

CCC(C(=O)O)OC1=CC=CC=C1/C=C\2/C(=O)N(C(=S)S2)N

InChI

InChI=1S/C14H14N2O4S2/c1-2-9(13(18)19)20-10-6-4-3-5-8(10)7-11-12(17)16(15)14(21)22-11/h3-7,9H,2,15H2,1H3,(H,18,19)/b11-7-