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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-phenylazanyl-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-(5-anilino-2,4-dioxo-thiazolidin-3-yl)acetic acid CAS Name: 2-(5-anilino-2,4-dioxo-3-thiazolidinyl)acetic acid IUPAC Name: 2-(5-anilino-2,4-dioxo-1,3-thiazolidin-3-yl)acetic acid Traditional Name: 2-(5-anilino-2,4-diketo-thiazolidin-3-yl)acetic acid Formula: C11H10N2O4S MolecularWeight: 266.2731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O4S/c14-8(15)6-13-10(16)9(18-11(13)17)12-7-4-2-1-3-5-7/h1-5,9,12H,6H2,(H,14,15)