N-[3-(2,3-dimethoxypropoxy)propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[3-(2,3-dimethoxypropoxy)propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[3-(2,3-dimethoxypropoxy)propyl]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[3-(2,3-dimethoxypropoxy)propyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[3-(2,3-dimethoxypropoxy)propyl]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[3-(2,3-dimethoxypropoxy)propyl]amine Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

COCC(COCCCNC1=NS(=O)(=O)C2=CC=CC=C21)OC

Isomeric SMILES

COCC(COCCCNC1=NS(=O)(=O)C2=CC=CC=C21)OC

InChI

InChI=1S/C15H22N2O5S/c1-20-10-12(21-2)11-22-9-5-8-16-15-13-6-3-4-7-14(13)23(18,19)17-15/h3-4,6-7,12H,5,8-11H2,1-2H3,(H,16,17)