2-(4-ethyl-1,4-diazepan-1-yl)-1,3-benzothiazole 1,1-dioxide

Systemtic Name: 2-(4-ethyl-1,4-diazepan-1-yl)-1,3-benzothiazole 1,1-dioxide Openeye Name: 2-(4-ethyl-1,4-diazepan-1-yl)-1,3-benzothiazole 1,1-dioxide CAS Name: 2-(4-ethyl-1,4-diazepan-1-yl)-1,3-benzothiazole 1,1-dioxide IUPAC Name: 2-(4-ethyl-1,4-diazepan-1-yl)-1,3-benzothiazole 1,1-dioxide Traditional Name: 2-(4-ethyl-1,4-diazepan-1-yl)-1,3-benzothiazole 1,1-dioxide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCN(CC1)C2=NC3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CCN1CCCN(CC1)C2=NC3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C14H19N3O2S/c1-2-16-8-5-9-17(11-10-16)14-15-12-6-3-4-7-13(12)20(14,18)19/h3-4,6-7H,2,5,8-11H2,1H3