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

Systemtic Name: 2-(4-methyl-1,4-diazepan-1-yl)-1,3-benzothiazole 1,1-dioxide Openeye Name: 2-(4-methyl-1,4-diazepan-1-yl)-1,3-benzothiazole 1,1-dioxide CAS Name: 2-(4-methyl-1,4-diazepan-1-yl)-1,3-benzothiazole 1,1-dioxide IUPAC Name: 2-(4-methyl-1,4-diazepan-1-yl)-1,3-benzothiazole 1,1-dioxide Traditional Name: 2-(4-methyl-1,4-diazepan-1-yl)-1,3-benzothiazole 1,1-dioxide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=NC3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CN1CCCN(CC1)C2=NC3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C13H17N3O2S/c1-15-7-4-8-16(10-9-15)13-14-11-5-2-3-6-12(11)19(13,17)18/h2-3,5-6H,4,7-10H2,1H3