N-(2-naphthalen-2-yloxyethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(2-naphthalen-2-yloxyethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[2-(2-naphthyloxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[2-(2-naphthalenyloxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(2-naphthalen-2-yloxyethyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[2-(2-naphthoxy)ethyl]amine Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H16N2O3S/c22-25(23)18-8-4-3-7-17(18)19(21-25)20-11-12-24-16-10-9-14-5-1-2-6-15(14)13-16/h1-10,13H,11-12H2,(H,20,21)