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

Systemtic Name: 2-(1,4-diazepan-1-yl)-1,3-benzothiazole 1,1-dioxide Openeye Name: 2-(1,4-diazepan-1-yl)-1,3-benzothiazole 1,1-dioxide CAS Name: 2-(1,4-diazepan-1-yl)-1,3-benzothiazole 1,1-dioxide IUPAC Name: 2-(1,4-diazepan-1-yl)-1,3-benzothiazole 1,1-dioxide Traditional Name: 2-(1,4-diazepan-1-yl)-1,3-benzothiazole 1,1-dioxide Formula: C12H15N3O2S MolecularWeight: 265.3314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=NC3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1CNCCN(C1)C2=NC3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C12H15N3O2S/c16-18(17)11-5-2-1-4-10(11)14-12(18)15-8-3-6-13-7-9-15/h1-2,4-5,13H,3,6-9H2