2-[2-(5-bromanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-(5-bromanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-(5-bromo-3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3H-thiazol-4-yl]acetic acid CAS Name: 2-[2-(5-bromo-3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-3H-thiazol-4-yl]acetic acid IUPAC Name: 2-[2-(5-bromo-3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-(5-bromo-3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-thiazolin-4-yl]acetic acid Formula: C11H7BrClNO3S MolecularWeight: 348.60018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7BrClNO3S/c12-8-2-5(13)1-7(10(8)17)11-14-6(4-18-11)3-9(15)16/h1-2,4,14H,3H2,(H,15,16)