(3S)-N-[(3,4-dimethoxyphenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S)-N-[(3,4-dimethoxyphenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-[(3,4-dimethoxyphenyl)methyl]-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-[(3,4-dimethoxyphenyl)methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-[(3,4-dimethoxyphenyl)methyl]-1,1-dioxothiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-veratryl-amine Formula: C13H19NO4S MolecularWeight: 285.35926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCS(=O)(=O)C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN[C@H]2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C13H19NO4S/c1-17-12-4-3-10(7-13(12)18-2)8-14-11-5-6-19(15,16)9-11/h3-4,7,11,14H,5-6,8-9H2,1-2H3/t11-/m0/s1