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

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

Systemtic Name:2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-2-methyl-propan-1-ol
Openeye Name:2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-2-methyl-propan-1-ol
CAS Name:2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-2-methyl-1-propanol
IUPAC Name:2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-2-methylpropan-1-ol
Traditional Name:2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-2-methyl-propan-1-ol
Formula: C11H14N2O3S
MolecularWeight: 254.30546
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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