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

Systemtic Name: 2-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-carboxylate Openeye Name: 2-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-thiazole-5-carboxylate CAS Name: 2-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methyl-3H-thiazole-5-carboxylate IUPAC Name: 2-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-carboxylate Traditional Name: 2-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-methyl-4-thiazoline-5-carboxylate Formula: C11H7BrNO3S- MolecularWeight: 313.14718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C2C=CC(=O)C(=C2)Br)N1)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=C2C=CC(=O)C(=C2)Br)N1)C(=O)[O-]

InChI

InChI=1S/C11H8BrNO3S/c1-5-9(11(15)16)17-10(13-5)6-2-3-8(14)7(12)4-6/h2-4,13H,1H3,(H,15,16)/p-1