2-(4-methyl-1,4-diazepan-1-yl)-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-benzothiophene 1,1-dioxide Openeye Name: 2-(4-methyl-1,4-diazepan-1-yl)benzothiophene 1,1-dioxide CAS Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-benzothiophene 1,1-dioxide IUPAC Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-benzothiophene 1,1-dioxide Traditional Name: 2-(4-methyl-1,4-diazepan-1-yl)benzothiophene 1,1-dioxide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=CC3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CN1CCCN(CC1)C2=CC3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C14H18N2O2S/c1-15-7-4-8-16(10-9-15)14-11-12-5-2-3-6-13(12)19(14,17)18/h2-3,5-6,11H,4,7-10H2,1H3