2-(4,4-diethoxybutyl)-1$l^{4},3,2-benzodithiazole 1-oxide

Systemtic Name: 2-(4,4-diethoxybutyl)-1$l^{4},3,2-benzodithiazole 1-oxide Openeye Name: 2-(4,4-diethoxybutyl)-1$l^{4},3,2-benzodithiazole 1-oxide CAS Name: 2-(4,4-diethoxybutyl)-1$l^{4},3,2-benzodithiazole 1-oxide IUPAC Name: 2-(4,4-diethoxybutyl)-1$l^{4},3,2-benzodithiazole 1-oxide Traditional Name: 2-(4,4-diethoxybutyl)-1$l^{4},3,2-benzodithiazole 1-oxide Formula: C14H21NO3S2 MolecularWeight: 315.45144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCCN1SC2=CC=CC=C2S1=O)OCC

Isomeric SMILES

CCOC(CCCN1SC2=CC=CC=C2S1=O)OCC

InChI

InChI=1S/C14H21NO3S2/c1-3-17-14(18-4-2)10-7-11-15-19-12-8-5-6-9-13(12)20(15)16/h5-6,8-9,14H,3-4,7,10-11H2,1-2H3