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

Systemtic Name: N-(2,4-dimethoxyphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(2,4-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(2,4-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(2,4-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(2,4-dimethoxyphenyl)amine Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32)OC

InChI

InChI=1S/C15H14N2O4S/c1-20-10-7-8-12(13(9-10)21-2)16-15-11-5-3-4-6-14(11)22(18,19)17-15/h3-9H,1-2H3,(H,16,17)