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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-homoveratryl-amine Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NS(=O)(=O)C3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NS(=O)(=O)C3=CC=CC=C32)OC

InChI

InChI=1S/C17H18N2O4S/c1-22-14-8-7-12(11-15(14)23-2)9-10-18-17-13-5-3-4-6-16(13)24(20,21)19-17/h3-8,11H,9-10H2,1-2H3,(H,18,19)