2-[2-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]acetic acid CAS Name: 2-[2-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]acetic acid IUPAC Name: 2-[2-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]acetic acid Formula: C11H8BrNO3S MolecularWeight: 314.15512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=C2NC(=CS2)CC(=O)O)Br

Isomeric SMILES

C1=CC(=O)C(=CC1=C2NC(=CS2)CC(=O)O)Br

InChI

InChI=1S/C11H8BrNO3S/c12-8-3-6(1-2-9(8)14)11-13-7(5-17-11)4-10(15)16/h1-3,5,13H,4H2,(H,15,16)