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

Systemtic Name: 2-[2-(5-bromanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(5-bromo-3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3H-thiazol-4-yl]acetate CAS Name: 2-[2-(5-bromo-3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-3H-thiazol-4-yl]acetate IUPAC Name: 2-[2-(5-bromo-3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(5-bromo-3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-thiazolin-4-yl]acetate Formula: C11H6BrClNO3S- MolecularWeight: 347.59224

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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)/p-1