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

Systemtic Name: 2-(5-bromanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-thiazole-4-carboxylate Openeye Name: 2-(5-bromo-3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3H-thiazole-4-carboxylate CAS Name: 2-(5-bromo-3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-3H-thiazole-4-carboxylate IUPAC Name: 2-(5-bromo-3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-thiazole-4-carboxylate Traditional Name: 2-(5-bromo-3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-thiazoline-4-carboxylate Formula: C10H4BrClNO3S- MolecularWeight: 333.56566

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=O)C1=C2NC(=CS2)C(=O)[O-])Br)Cl

Isomeric SMILES

C1=C(C=C(C(=O)C1=C2NC(=CS2)C(=O)[O-])Br)Cl

InChI

InChI=1S/C10H5BrClNO3S/c11-6-2-4(12)1-5(8(6)14)9-13-7(3-17-9)10(15)16/h1-3,13H,(H,15,16)/p-1