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

Systemtic Name: 1-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-phenoxy-propan-2-ol CAS Name: 1-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-phenoxy-2-propanol IUPAC Name: 1-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-phenoxypropan-2-ol Traditional Name: 1-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-3-phenoxy-propan-2-ol Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNC2=NS(=O)(=O)C3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNC2=NS(=O)(=O)C3=CC=CC=C32)O

InChI

InChI=1S/C16H16N2O4S/c19-12(11-22-13-6-2-1-3-7-13)10-17-16-14-8-4-5-9-15(14)23(20,21)18-16/h1-9,12,19H,10-11H2,(H,17,18)