N-[(5-azanyl-2-ethoxy-phenyl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[(5-azanyl-2-ethoxy-phenyl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(5-amino-2-ethoxy-phenyl)methyl]-N-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[(5-amino-2-ethoxyphenyl)methyl]-N-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(5-amino-2-ethoxyphenyl)methyl]-N-methyl-1,1-dioxothiolan-3-amine Traditional Name: (5-amino-2-ethoxy-benzyl)-(1,1-diketothiolan-3-yl)-methyl-amine Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)CN(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)CN(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C14H22N2O3S/c1-3-19-14-5-4-12(15)8-11(14)9-16(2)13-6-7-20(17,18)10-13/h4-5,8,13H,3,6-7,9-10,15H2,1-2H3