N-(4-methoxyphenyl)-N-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(4-methoxyphenyl)-N-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(4-methoxyphenyl)-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(4-methoxyphenyl)-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(4-methoxyphenyl)-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(4-methoxyphenyl)-methyl-amine Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H14N2O3S/c1-17(11-7-9-12(20-2)10-8-11)15-13-5-3-4-6-14(13)21(18,19)16-15/h3-10H,1-2H3