2-[(2E)-2-(2-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[(2E)-2-(2-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[(2E)-2-(2-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3H-thiazol-4-yl]acetic acid CAS Name: 2-[(2E)-2-(2-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-3H-thiazol-4-yl]acetic acid IUPAC Name: 2-[(2E)-2-(2-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[(2E)-2-(2-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-thiazolin-4-yl]acetic acid Formula: C11H9NO4S MolecularWeight: 251.25846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2NC(=CS2)CC(=O)O)C(=C1)O

Isomeric SMILES

C1=CC(=O)/C(=C/2\NC(=CS2)CC(=O)O)/C(=C1)O

InChI

InChI=1S/C11H9NO4S/c13-7-2-1-3-8(14)10(7)11-12-6(5-17-11)4-9(15)16/h1-3,5,12-13H,4H2,(H,15,16)/b11-10+