(3S)-N-(3,4-dimethylphenyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S)-N-(3,4-dimethylphenyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-(3,4-dimethylphenyl)-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-(3,4-dimethylphenyl)-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-(3,4-dimethylphenyl)-1,1-dioxothiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(3,4-dimethylphenyl)amine Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2S/c1-9-3-4-11(7-10(9)2)13-12-5-6-16(14,15)8-12/h3-4,7,12-13H,5-6,8H2,1-2H3/t12-/m0/s1