6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]hexan-1-ol

Systemtic Name: 6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]hexan-1-ol Openeye Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexan-1-ol CAS Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-hexanol IUPAC Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexan-1-ol Traditional Name: 6-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]hexan-1-ol Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCCCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCCCCCO

InChI

InChI=1S/C13H18N2O3S/c16-10-6-2-1-5-9-14-13-11-7-3-4-8-12(11)19(17,18)15-13/h3-4,7-8,16H,1-2,5-6,9-10H2,(H,14,15)