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

Systemtic Name: (1R)-N-(1,3-benzothiazol-2-yl)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: (1R)-N-(1,3-benzothiazol-2-yl)-2,2-dichloro-1-methyl-cyclopropanecarboxamide CAS Name: (1R)-N-(1,3-benzothiazol-2-yl)-2,2-dichloro-1-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-(1,3-benzothiazol-2-yl)-2,2-dichloro-1-methylcyclopropane-1-carboxamide Traditional Name: (1R)-N-(1,3-benzothiazol-2-yl)-2,2-dichloro-1-methyl-cyclopropanecarboxamide Formula: C12H10Cl2N2OS MolecularWeight: 301.1916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@@]1(CC1(Cl)Cl)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H10Cl2N2OS/c1-11(6-12(11,13)14)9(17)16-10-15-7-4-2-3-5-8(7)18-10/h2-5H,6H2,1H3,(H,15,16,17)/t11-/m1/s1