4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]butan-1-ol

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]butan-1-ol Openeye Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]butan-1-ol CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-butanol IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]butan-1-ol Traditional Name: 4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]butan-1-ol Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3S/c14-8-4-3-7-12-11-9-5-1-2-6-10(9)17(15,16)13-11/h1-2,5-6,14H,3-4,7-8H2,(H,12,13)