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

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

CCC(CO)NC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCC(CO)NC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C11H14N2O3S/c1-2-8(7-14)12-11-9-5-3-4-6-10(9)17(15,16)13-11/h3-6,8,14H,2,7H2,1H3,(H,12,13)