(1R)-2,2-bis(chloranyl)-1-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(chloranyl)-1-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-1-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-1-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-1-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-1-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopropanecarboxamide Formula: C13H12Cl2N2OS MolecularWeight: 315.21818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3(CC3(Cl)Cl)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)[C@]3(CC3(Cl)Cl)C

InChI

InChI=1S/C13H12Cl2N2OS/c1-7-16-9-4-3-8(5-10(9)19-7)17-11(18)12(2)6-13(12,14)15/h3-5H,6H2,1-2H3,(H,17,18)/t12-/m1/s1