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

Systemtic Name: 1-[azanyl-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propan-2-ol Openeye Name: 1-[amino-(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propan-2-ol CAS Name: 1-[amino-(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-2-propanol IUPAC Name: 1-[amino-(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propan-2-ol Traditional Name: 1-[amino-(1,1-diketo-1,2-benzothiazol-3-yl)amino]propan-2-ol Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C1=NS(=O)(=O)C2=CC=CC=C21)N)O

Isomeric SMILES

CC(CN(C1=NS(=O)(=O)C2=CC=CC=C21)N)O

InChI

InChI=1S/C10H13N3O3S/c1-7(14)6-13(11)10-8-4-2-3-5-9(8)17(15,16)12-10/h2-5,7,14H,6,11H2,1H3