(3S)-N-(2-bromanyl-4-methyl-phenyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S)-N-(2-bromanyl-4-methyl-phenyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-(2-bromo-4-methyl-phenyl)-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-(2-bromo-4-methylphenyl)-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-(2-bromo-4-methylphenyl)-1,1-dioxothiolan-3-amine Traditional Name: (2-bromo-4-methyl-phenyl)-[(3S)-1,1-diketothiolan-3-yl]amine Formula: C11H14BrNO2S MolecularWeight: 304.20336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2CCS(=O)(=O)C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)N[C@H]2CCS(=O)(=O)C2)Br

InChI

InChI=1S/C11H14BrNO2S/c1-8-2-3-11(10(12)6-8)13-9-4-5-16(14,15)7-9/h2-3,6,9,13H,4-5,7H2,1H3/t9-/m0/s1