(3S)-N-(2-methoxy-5-methyl-phenyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S)-N-(2-methoxy-5-methyl-phenyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-(2-methoxy-5-methyl-phenyl)-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-(2-methoxy-5-methylphenyl)-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-(2-methoxy-5-methylphenyl)-1,1-dioxothiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(2-methoxy-5-methyl-phenyl)amine Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3S/c1-9-3-4-12(16-2)11(7-9)13-10-5-6-17(14,15)8-10/h3-4,7,10,13H,5-6,8H2,1-2H3/t10-/m0/s1