(3S)-N-(3-methylphenyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S)-N-(3-methylphenyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-(m-tolyl)-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-(3-methylphenyl)-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-(3-methylphenyl)-1,1-dioxothiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(m-tolyl)amine Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2S/c1-9-3-2-4-10(7-9)12-11-5-6-15(13,14)8-11/h2-4,7,11-12H,5-6,8H2,1H3/t11-/m0/s1