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

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

Systemtic Name:2-(5-bromanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-ethyl-3H-1,3-thiazole-5-carboxylic acid
Openeye Name:2-(5-bromo-3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-ethyl-3H-thiazole-5-carboxylic acid
CAS Name:2-(5-bromo-3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-4-ethyl-3H-thiazole-5-carboxylic acid
IUPAC Name:2-(5-bromo-3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-4-ethyl-3H-1,3-thiazole-5-carboxylic acid
Traditional Name:2-(5-bromo-3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-ethyl-4-thiazoline-5-carboxylic acid
Formula: C12H9BrClNO3S
MolecularWeight: 362.62676
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C2C=C(C=C(C2=O)Br)Cl)N1)C(=O)O


Isomeric SMILES

CCC1=C(SC(=C2C=C(C=C(C2=O)Br)Cl)N1)C(=O)O


InChI

InChI=1S/C12H9BrClNO3S/c1-2-8-10(12(17)18)19-11(15-8)6-3-5(14)4-7(13)9(6)16/h3-4,15H,2H2,1H3,(H,17,18)


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