2-(4,4-diethoxybutyl)-1,3,2-benzodithiazole

Systemtic Name: 2-(4,4-diethoxybutyl)-1,3,2-benzodithiazole Openeye Name: 2-(4,4-diethoxybutyl)-1,3,2-benzodithiazole CAS Name: 2-(4,4-diethoxybutyl)-1,3,2-benzodithiazole IUPAC Name: 2-(4,4-diethoxybutyl)-1,3,2-benzodithiazole Traditional Name: 2-(4,4-diethoxybutyl)-1,3,2-benzodithiazole Formula: C14H21NO2S2 MolecularWeight: 299.45204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCCN1SC2=CC=CC=C2S1)OCC

Isomeric SMILES

CCOC(CCCN1SC2=CC=CC=C2S1)OCC

InChI

InChI=1S/C14H21NO2S2/c1-3-16-14(17-4-2)10-7-11-15-18-12-8-5-6-9-13(12)19-15/h5-6,8-9,14H,3-4,7,10-11H2,1-2H3