2-[3-oxidanylidene-5-(phenylcarbonylimino)-2-(phenylmethyl)-1,2,4-thiadiazolidin-4-yl]ethanoic acid

Systemtic Name: 2-[3-oxidanylidene-5-(phenylcarbonylimino)-2-(phenylmethyl)-1,2,4-thiadiazolidin-4-yl]ethanoic acid Openeye Name: 2-(5-benzoylimino-2-benzyl-3-oxo-1,2,4-thiadiazolidin-4-yl)acetic acid CAS Name: 2-[5-benzoylimino-3-oxo-2-(phenylmethyl)-1,2,4-thiadiazolidin-4-yl]acetic acid IUPAC Name: 2-(5-benzoylimino-2-benzyl-3-oxo-1,2,4-thiadiazolidin-4-yl)acetic acid Traditional Name: 2-(5-benzoylimino-2-benzyl-3-keto-1,2,4-thiadiazolidin-4-yl)acetic acid Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)N(C(=NC(=O)C3=CC=CC=C3)S2)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)N(C(=NC(=O)C3=CC=CC=C3)S2)CC(=O)O

InChI

InChI=1S/C18H15N3O4S/c22-15(23)12-20-17(19-16(24)14-9-5-2-6-10-14)26-21(18(20)25)11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,22,23)