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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC2C(=O)N(C(=O)S2)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1N[C@H]2C(=O)N(C(=O)S2)C3=CC=CC=C3)C(=O)[O-]

InChI

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