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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C15H13ClN2O3S MolecularWeight: 336.79332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H13ClN2O3S/c1-9-7-12(13(21-2)8-11(9)16)17-15-10-5-3-4-6-14(10)22(19,20)18-15/h3-8H,1-2H3,(H,17,18)