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

Systemtic Name: (1S)-2,2-bis(chloranyl)-1-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1S)-2,2-dichloro-1-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: (1S)-2,2-dichloro-1-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-dichloro-1-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1S)-2,2-dichloro-N-(6-mesyl-1,3-benzothiazol-2-yl)-1-methyl-cyclopropanecarboxamide Formula: C13H12Cl2N2O3S2 MolecularWeight: 379.28198

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

Isomeric SMILES

C[C@]1(CC1(Cl)Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C13H12Cl2N2O3S2/c1-12(6-13(12,14)15)10(18)17-11-16-8-4-3-7(22(2,19)20)5-9(8)21-11/h3-5H,6H2,1-2H3,(H,16,17,18)/t12-/m0/s1