[(E)-(2-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 2-bromanyl-1,3-thiazole-4-carboxylate

Systemtic Name: [(E)-(2-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 2-bromanyl-1,3-thiazole-4-carboxylate Openeye Name: [(E)-(2-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] 2-bromothiazole-4-carboxylate CAS Name: 2-bromo-4-thiazolecarboxylic acid [(E)-(2-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(E)-(2-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino] 2-bromo-1,3-thiazole-4-carboxylate Traditional Name: 2-bromothiazole-4-carboxylic acid [(E)-(2-chloro-4-keto-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C10H4BrClN2O3S MolecularWeight: 347.57236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NOC(=O)C2=CSC(=N2)Br)C(=CC1=O)Cl

Isomeric SMILES

C1=C/C(=N\OC(=O)C2=CSC(=N2)Br)/C(=CC1=O)Cl

InChI

InChI=1S/C10H4BrClN2O3S/c11-10-13-8(4-18-10)9(16)17-14-7-2-1-5(15)3-6(7)12/h1-4H/b14-7+