5-bromanyl-N-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)thiophene-2-sulfonamide Openeye Name: 5-bromo-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)thiophene-2-sulfonamide CAS Name: 5-bromo-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)thiophene-2-sulfonamide Traditional Name: 5-bromo-N-(7-keto-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)thiophene-2-sulfonamide Formula: C10H8BrN5O3S2 MolecularWeight: 390.23622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)N=CN2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)N=CN2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C10H8BrN5O3S2/c1-5-8(9(17)16-10(14-5)12-4-13-16)15-21(18,19)7-3-2-6(11)20-7/h2-4,15H,1H3,(H,12,13,14)