1,1-bis(oxidanylidene)-N-(4-phenoxybutyl)-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(4-phenoxybutyl)-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-(4-phenoxybutyl)-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-(4-phenoxybutyl)-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-(4-phenoxybutyl)-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(4-phenoxybutyl)amine Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H18N2O3S/c20-23(21)16-11-5-4-10-15(16)17(19-23)18-12-6-7-13-22-14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13H2,(H,18,19)