2-methyl-2-[[6-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propan-1-ol

Systemtic Name: 2-methyl-2-[[6-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propan-1-ol Openeye Name: 2-methyl-2-[(6-nitro-1,1-dioxo-1,2-benzothiazol-3-yl)amino]propan-1-ol CAS Name: 2-methyl-2-[(6-nitro-1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-propanol IUPAC Name: 2-methyl-2-[(6-nitro-1,1-dioxo-1,2-benzothiazol-3-yl)amino]propan-1-ol Traditional Name: 2-[(1,1-diketo-6-nitro-1,2-benzothiazol-3-yl)amino]-2-methyl-propan-1-ol Formula: C11H13N3O5S MolecularWeight: 299.30302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=NS(=O)(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(CO)NC1=NS(=O)(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O5S/c1-11(2,6-15)12-10-8-4-3-7(14(16)17)5-9(8)20(18,19)13-10/h3-5,15H,6H2,1-2H3,(H,12,13)