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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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