3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]-N,N-diethyl-aniline

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]-N,N-diethyl-aniline Openeye Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]-N,N-diethyl-aniline CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]-N,N-diethylaniline IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]-N,N-diethylaniline Traditional Name: [3-[(1,1-diketo-1,2-benzothiazol-3-yl)oxy]phenyl]-diethyl-amine Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=CC=C1)OC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCN(CC)C1=CC(=CC=C1)OC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H18N2O3S/c1-3-19(4-2)13-8-7-9-14(12-13)22-17-15-10-5-6-11-16(15)23(20,21)18-17/h5-12H,3-4H2,1-2H3