2-(4-methoxyphenyl)-N,N-dimethyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-3-amine

Systemtic Name: 2-(4-methoxyphenyl)-N,N-dimethyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-3-amine Openeye Name: 2-(4-methoxyphenyl)-N,N-dimethyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-amine CAS Name: 2-(4-methoxyphenyl)-N,N-dimethyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-amine IUPAC Name: 2-(4-methoxyphenyl)-N,N-dimethyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-amine Traditional Name: [1,1-diketo-2-(4-methoxyphenyl)-1$l^{6},2-benzothiazin-3-yl]-dimethyl-amine Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=CC=CC=C2S(=O)(=O)N1C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC2=CC=CC=C2S(=O)(=O)N1C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O3S/c1-18(2)17-12-13-6-4-5-7-16(13)23(20,21)19(17)14-8-10-15(22-3)11-9-14/h4-12H,1-3H3