2-(5-bromanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-carboxylic acid

Systemtic Name: 2-(5-bromanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-carboxylic acid Openeye Name: 2-(5-bromo-3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-methyl-3H-thiazole-5-carboxylic acid CAS Name: 2-(5-bromo-3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-4-methyl-3H-thiazole-5-carboxylic acid IUPAC Name: 2-(5-bromo-3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-carboxylic acid Traditional Name: 2-(5-bromo-3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-methyl-4-thiazoline-5-carboxylic acid Formula: C11H7BrClNO3S MolecularWeight: 348.60018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C2C=C(C=C(C2=O)Br)Cl)N1)C(=O)O

Isomeric SMILES

CC1=C(SC(=C2C=C(C=C(C2=O)Br)Cl)N1)C(=O)O

InChI

InChI=1S/C11H7BrClNO3S/c1-4-9(11(16)17)18-10(14-4)6-2-5(13)3-7(12)8(6)15/h2-3,14H,1H3,(H,16,17)