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

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

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCCO

InChI

InChI=1S/C10H12N2O3S/c13-7-3-6-11-10-8-4-1-2-5-9(8)16(14,15)12-10/h1-2,4-5,13H,3,6-7H2,(H,11,12)