4-bromanyl-5-chloranyl-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide

Systemtic Name: 4-bromanyl-5-chloranyl-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide Openeye Name: 4-bromo-5-chloro-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide CAS Name: 4-bromo-5-chloro-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-thiophenesulfonamide IUPAC Name: 4-bromo-5-chloro-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide Traditional Name: 4-bromo-5-chloro-N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide Formula: C13H12BrClN2O3S3 MolecularWeight: 455.79798

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)NS(=O)(=O)C3=CC(=C(S3)Cl)Br)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NS(=O)(=O)C3=CC(=C(S3)Cl)Br)C

InChI

InChI=1S/C13H12BrClN2O3S3/c1-13(2)4-7-10(8(18)5-13)22-12(16-7)17-23(19,20)9-3-6(14)11(15)21-9/h3H,4-5H2,1-2H3,(H,16,17)