2-[[(5R)-2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]amino]-4-methyl-benzoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)O)NC2C(=O)N(C(=O)S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O)N[C@H]2C(=O)N(C(=O)S2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O4S/c1-10-7-8-12(16(21)22)13(9-10)18-14-15(20)19(17(23)24-14)11-5-3-2-4-6-11/h2-9,14,18H,1H3,(H,21,22)/t14-/m1/s1