(3S)-3-bromanyl-5-[(R)-bromanyl(phenyl)methyl]-4-methyl-3-nitro-2H-thiophene 1,1-dioxide

Systemtic Name: (3S)-3-bromanyl-5-[(R)-bromanyl(phenyl)methyl]-4-methyl-3-nitro-2H-thiophene 1,1-dioxide Openeye Name: (3S)-3-bromo-5-[(R)-bromo(phenyl)methyl]-4-methyl-3-nitro-2H-thiophene 1,1-dioxide CAS Name: (3S)-3-bromo-5-[(R)-bromo(phenyl)methyl]-4-methyl-3-nitro-2H-thiophene 1,1-dioxide IUPAC Name: (3S)-3-bromo-5-[(R)-bromo(phenyl)methyl]-4-methyl-3-nitro-2H-thiophene 1,1-dioxide Traditional Name: (3S)-3-bromo-5-[(R)-bromo(phenyl)methyl]-4-methyl-3-nitro-2H-thiophene 1,1-dioxide Formula: C12H11Br2NO4S MolecularWeight: 425.09304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(S(=O)(=O)CC1([N+](=O)[O-])Br)C(C2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(S(=O)(=O)C[C@@]1([N+](=O)[O-])Br)[C@@H](C2=CC=CC=C2)Br

InChI

InChI=1S/C12H11Br2NO4S/c1-8-11(10(13)9-5-3-2-4-6-9)20(18,19)7-12(8,14)15(16)17/h2-6,10H,7H2,1H3/t10-,12+/m1/s1