4-[(E)-(4-oxidanylidene-3-phenylazanyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzoic acid

Systemtic Name: 4-[(E)-(4-oxidanylidene-3-phenylazanyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzoic acid Openeye Name: 4-[(E)-(3-anilino-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]benzoic acid CAS Name: 4-[(E)-(3-anilino-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]benzoic acid IUPAC Name: 4-[(E)-(3-anilino-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzoic acid Traditional Name: 4-[(E)-(3-anilino-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]benzoic acid Formula: C17H12N2O3S2 MolecularWeight: 356.41878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN2C(=O)C(=CC3=CC=C(C=C3)C(=O)O)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)NN2C(=O)/C(=C\C3=CC=C(C=C3)C(=O)O)/SC2=S

InChI

InChI=1S/C17H12N2O3S2/c20-15-14(10-11-6-8-12(9-7-11)16(21)22)24-17(23)19(15)18-13-4-2-1-3-5-13/h1-10,18H,(H,21,22)/b14-10+