[3-tert-butyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-6-yl]oxy-ethoxy-methanimine

Systemtic Name: [3-tert-butyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-6-yl]oxy-ethoxy-methanimine Openeye Name: (3-tert-butyl-1,1-dioxo-1,2-benzothiazol-6-yl)oxy-ethoxy-methanimine CAS Name: (3-tert-butyl-1,1-dioxo-1,2-benzothiazol-6-yl)oxy-ethoxymethanimine IUPAC Name: (3-tert-butyl-1,1-dioxo-1,2-benzothiazol-6-yl)oxy-ethoxymethanimine Traditional Name: [(3-tert-butyl-1,1-diketo-1,2-benzothiazol-6-yl)oxy-ethoxy-methylene]amine Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)OC1=CC2=C(C=C1)C(=NS2(=O)=O)C(C)(C)C

Isomeric SMILES

CCOC(=N)OC1=CC2=C(C=C1)C(=NS2(=O)=O)C(C)(C)C

InChI

InChI=1S/C14H18N2O4S/c1-5-19-13(15)20-9-6-7-10-11(8-9)21(17,18)16-12(10)14(2,3)4/h6-8,15H,5H2,1-4H3