1,1-bis(oxidanylidene)-N-[(2,3,4-trimethoxyphenyl)methyl]thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[(2,3,4-trimethoxyphenyl)methyl]thiolan-3-amine Openeye Name: 1,1-dioxo-N-[(2,3,4-trimethoxyphenyl)methyl]thiolan-3-amine CAS Name: 1,1-dioxo-N-[(2,3,4-trimethoxyphenyl)methyl]-3-thiolanamine IUPAC Name: 1,1-dioxo-N-[(2,3,4-trimethoxyphenyl)methyl]thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(2,3,4-trimethoxybenzyl)amine Formula: C14H21NO5S MolecularWeight: 315.38524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO5S/c1-18-12-5-4-10(13(19-2)14(12)20-3)8-15-11-6-7-21(16,17)9-11/h4-5,11,15H,6-9H2,1-3H3