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

Systemtic Name: (1R)-2,2-bis(chloranyl)-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-N-(2-methyl-1,3-benzothiazol-6-yl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-N-(2-methyl-1,3-benzothiazol-6-yl)cyclopropanecarboxamide Formula: C12H10Cl2N2OS MolecularWeight: 301.1916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CC3(Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl2N2OS/c1-6-15-9-3-2-7(4-10(9)18-6)16-11(17)8-5-12(8,13)14/h2-4,8H,5H2,1H3,(H,16,17)/t8-/m1/s1