2-(3,4-dimethoxyphenyl)-N-methyl-1,1,3,3-tetrakis(oxidanylidene)-N-propyl-1,3-dithian-2-amine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methyl-1,1,3,3-tetrakis(oxidanylidene)-N-propyl-1,3-dithian-2-amine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-methyl-1,1,3,3-tetraoxo-N-propyl-1,3-dithian-2-amine CAS Name: 2-(3,4-dimethoxyphenyl)-N-methyl-1,1,3,3-tetraoxo-N-propyl-1,3-dithian-2-amine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methyl-1,1,3,3-tetraoxo-N-propyl-1,3-dithian-2-amine Traditional Name: [2-(3,4-dimethoxyphenyl)-1,1,3,3-tetraketo-1,3-dithian-2-yl]-methyl-propyl-amine Formula: C16H25NO6S2 MolecularWeight: 391.5028

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1(S(=O)(=O)CCCS1(=O)=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCN(C)C1(S(=O)(=O)CCCS1(=O)=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H25NO6S2/c1-5-9-17(2)16(24(18,19)10-6-11-25(16,20)21)13-7-8-14(22-3)15(12-13)23-4/h7-8,12H,5-6,9-11H2,1-4H3