N-[1-(3,4-diethoxyphenyl)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: 1-(3,4-diethoxyphenyl)ethyl-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC2=NS(=O)(=O)C3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC2=NS(=O)(=O)C3=CC=CC=C32)OCC

InChI

InChI=1S/C19H22N2O4S/c1-4-24-16-11-10-14(12-17(16)25-5-2)13(3)20-19-15-8-6-7-9-18(15)26(22,23)21-19/h6-13H,4-5H2,1-3H3,(H,20,21)