(2Z)-2-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-sulfonyl chloride

Systemtic Name: (2Z)-2-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-sulfonyl chloride Openeye Name: (2Z)-2-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-thiazole-5-sulfonyl chloride CAS Name: (2Z)-2-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methyl-3H-thiazole-5-sulfonyl chloride IUPAC Name: (2Z)-2-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-sulfonyl chloride Traditional Name: (2Z)-2-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-4-methyl-4-thiazoline-5-sulfonyl chloride Formula: C11H9BrClNO4S2 MolecularWeight: 398.68046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(S/C(=C\2/C=C(C(=O)C(=C2)Br)OC)/N1)S(=O)(=O)Cl

InChI

InChI=1S/C11H9BrClNO4S2/c1-5-11(20(13,16)17)19-10(14-5)6-3-7(12)9(15)8(4-6)18-2/h3-4,14H,1-2H3/b10-6+