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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-phenyl-amino]propan-1-ol Openeye Name: 3-(N-(1,1-dioxo-1,2-benzothiazol-3-yl)anilino)propan-1-ol CAS Name: 3-(N-(1,1-dioxo-1,2-benzothiazol-3-yl)anilino)-1-propanol IUPAC Name: 3-(N-(1,1-dioxo-1,2-benzothiazol-3-yl)anilino)propan-1-ol Traditional Name: 3-(N-(1,1-diketo-1,2-benzothiazol-3-yl)anilino)propan-1-ol Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCCO)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)N(CCCO)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H16N2O3S/c19-12-6-11-18(13-7-2-1-3-8-13)16-14-9-4-5-10-15(14)22(20,21)17-16/h1-5,7-10,19H,6,11-12H2