5-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]pentan-1-ol

Systemtic Name: 5-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]pentan-1-ol Openeye Name: 5-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]pentan-1-ol CAS Name: 5-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-pentanol IUPAC Name: 5-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]pentan-1-ol Traditional Name: 5-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]pentan-1-ol Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3S/c15-9-5-1-4-8-13-12-10-6-2-3-7-11(10)18(16,17)14-12/h2-3,6-7,15H,1,4-5,8-9H2,(H,13,14)