2,2-bis(chloranyl)-1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(chloranyl)-1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 2,2-dichloro-1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: 2,2-dichloro-1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 2,2-dichloro-1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 2,2-dichloro-1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C13H12Cl2N2OS MolecularWeight: 315.21818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3(CC3(Cl)Cl)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3(CC3(Cl)Cl)C

InChI

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