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

Systemtic Name: (3S)-N-(3,4-diethoxyphenyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-(3,4-diethoxyphenyl)-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-(3,4-diethoxyphenyl)-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-(3,4-diethoxyphenyl)-1,1-dioxothiolan-3-amine Traditional Name: (3,4-diethoxyphenyl)-[(3S)-1,1-diketothiolan-3-yl]amine Formula: C14H21NO4S MolecularWeight: 299.38584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2CCS(=O)(=O)C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H]2CCS(=O)(=O)C2)OCC

InChI

InChI=1S/C14H21NO4S/c1-3-18-13-6-5-11(9-14(13)19-4-2)15-12-7-8-20(16,17)10-12/h5-6,9,12,15H,3-4,7-8,10H2,1-2H3/t12-/m0/s1