N-(4-chloranyl-2,5-dimethoxy-phenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (4-chloro-2,5-dimethoxy-phenyl)-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=NS(=O)(=O)C3=CC=CC=C32)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC2=NS(=O)(=O)C3=CC=CC=C32)OC)Cl

InChI

InChI=1S/C15H13ClN2O4S/c1-21-12-8-11(13(22-2)7-10(12)16)17-15-9-5-3-4-6-14(9)23(19,20)18-15/h3-8H,1-2H3,(H,17,18)