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

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[2-(4-methylphenoxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[2-(4-methylphenoxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[2-(4-methylphenoxy)ethyl]amine Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H16N2O3S/c1-12-6-8-13(9-7-12)21-11-10-17-16-14-4-2-3-5-15(14)22(19,20)18-16/h2-9H,10-11H2,1H3,(H,17,18)