2-[2-(phenylcarbonylimino)-1,3-thiazol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(phenylcarbonylimino)-1,3-thiazol-3-yl]ethanoic acid Openeye Name: 2-(2-benzoyliminothiazol-3-yl)acetic acid CAS Name: 2-(2-benzoylimino-3-thiazolyl)acetic acid IUPAC Name: 2-(2-benzoylimino-1,3-thiazol-3-yl)acetic acid Traditional Name: 2-(2-benzoylimino-4-thiazolin-3-yl)acetic acid Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2N(C=CS2)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2N(C=CS2)CC(=O)O

InChI

InChI=1S/C12H10N2O3S/c15-10(16)8-14-6-7-18-12(14)13-11(17)9-4-2-1-3-5-9/h1-7H,8H2,(H,15,16)