3-[[(5S)-2,4-bis(oxidanylidene)-5-phenylazanyl-1,3-thiazolidin-3-yl]methyl]benzoic acid

Systemtic Name: 3-[[(5S)-2,4-bis(oxidanylidene)-5-phenylazanyl-1,3-thiazolidin-3-yl]methyl]benzoic acid Openeye Name: 3-[[(5S)-5-anilino-2,4-dioxo-thiazolidin-3-yl]methyl]benzoic acid CAS Name: 3-[[(5S)-5-anilino-2,4-dioxo-3-thiazolidinyl]methyl]benzoic acid IUPAC Name: 3-[[(5S)-5-anilino-2,4-dioxo-1,3-thiazolidin-3-yl]methyl]benzoic acid Traditional Name: 3-[[(5S)-5-anilino-2,4-diketo-thiazolidin-3-yl]methyl]benzoic acid Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2C(=O)N(C(=O)S2)CC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N[C@@H]2C(=O)N(C(=O)S2)CC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C17H14N2O4S/c20-15-14(18-13-7-2-1-3-8-13)24-17(23)19(15)10-11-5-4-6-12(9-11)16(21)22/h1-9,14,18H,10H2,(H,21,22)/t14-/m0/s1