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

Systemtic Name: (2E)-2-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-sulfonyl chloride Openeye Name: (2E)-2-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-thiazole-5-sulfonyl chloride CAS Name: (2E)-2-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methyl-3H-thiazole-5-sulfonyl chloride IUPAC Name: (2E)-2-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methyl-3H-1,3-thiazole-5-sulfonyl chloride Traditional Name: (2E)-2-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-methyl-4-thiazoline-5-sulfonyl chloride Formula: C10H7BrClNO3S2 MolecularWeight: 368.65448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7BrClNO3S2/c1-5-10(18(12,15)16)17-9(13-5)6-2-3-8(14)7(11)4-6/h2-4,13H,1H3/b9-6+