3,3-bis(bromanyl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-azetidine-1-sulfinamide

Systemtic Name: 3,3-bis(bromanyl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-azetidine-1-sulfinamide Openeye Name: 3,3-dibromo-N-(5-methylisoxazol-3-yl)-2-oxo-azetidine-1-sulfinamide CAS Name: 3,3-dibromo-N-(5-methyl-3-isoxazolyl)-2-oxo-1-azetidinesulfinamide IUPAC Name: 3,3-dibromo-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoazetidine-1-sulfinamide Traditional Name: 3,3-dibromo-2-keto-N-(5-methylisoxazol-3-yl)azetidine-1-sulfinamide Formula: C7H7Br2N3O3S MolecularWeight: 373.02178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)N2CC(C2=O)(Br)Br

Isomeric SMILES

CC1=CC(=NO1)NS(=O)N2CC(C2=O)(Br)Br

InChI

InChI=1S/C7H7Br2N3O3S/c1-4-2-5(10-15-4)11-16(14)12-3-7(8,9)6(12)13/h2H,3H2,1H3,(H,10,11)