4-[[(5R)-2,4-bis(oxidanylidene)-5-phenylazanyl-1,3-thiazolidin-3-yl]methyl]benzoate

Systemtic Name: 4-[[(5R)-2,4-bis(oxidanylidene)-5-phenylazanyl-1,3-thiazolidin-3-yl]methyl]benzoate Openeye Name: 4-[[(5R)-5-anilino-2,4-dioxo-thiazolidin-3-yl]methyl]benzoate CAS Name: 4-[[(5R)-5-anilino-2,4-dioxo-3-thiazolidinyl]methyl]benzoate IUPAC Name: 4-[[(5R)-5-anilino-2,4-dioxo-1,3-thiazolidin-3-yl]methyl]benzoate Traditional Name: 4-[[(5R)-5-anilino-2,4-diketo-thiazolidin-3-yl]methyl]benzoate Formula: C17H13N2O4S- MolecularWeight: 341.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4S/c20-15-14(18-13-4-2-1-3-5-13)24-17(23)19(15)10-11-6-8-12(9-7-11)16(21)22/h1-9,14,18H,10H2,(H,21,22)/p-1/t14-/m1/s1