N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-methyl-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-(4-ethoxy-3-methoxy-benzyl)amine Formula: C15H23NO4S MolecularWeight: 313.41242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC2(CCS(=O)(=O)C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC2(CCS(=O)(=O)C2)C)OC

InChI

InChI=1S/C15H23NO4S/c1-4-20-13-6-5-12(9-14(13)19-3)10-16-15(2)7-8-21(17,18)11-15/h5-6,9,16H,4,7-8,10-11H2,1-3H3