N-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-dioxo-thian-4-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-dioxo-4-thianamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-dioxothian-4-amine Traditional Name: (1,1-diketothian-4-yl)-homoveratryl-amine Formula: C15H23NO4S MolecularWeight: 313.41242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2CCS(=O)(=O)CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2CCS(=O)(=O)CC2)OC

InChI

InChI=1S/C15H23NO4S/c1-19-14-4-3-12(11-15(14)20-2)5-8-16-13-6-9-21(17,18)10-7-13/h3-4,11,13,16H,5-10H2,1-2H3