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

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

Systemtic Name:1-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propan-2-ol
Openeye Name:1-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propan-2-ol
CAS Name:1-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-2-propanol
IUPAC Name:1-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propan-2-ol
Traditional Name:1-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propan-2-ol
Formula: C10H12N2O3S
MolecularWeight: 240.27888
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NS(=O)(=O)C2=CC=CC=C21)O


Isomeric SMILES

CC(CNC1=NS(=O)(=O)C2=CC=CC=C21)O


InChI

InChI=1S/C10H12N2O3S/c1-7(13)6-11-10-8-4-2-3-5-9(8)16(14,15)12-10/h2-5,7,13H,6H2,1H3,(H,11,12)


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