2,2-bis(chloranyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(chloranyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: 2,2-dichloro-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-methyl-cyclopropanecarboxamide CAS Name: 2,2-dichloro-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-methyl-1-cyclopropanecarboxamide IUPAC Name: 2,2-dichloro-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-methylcyclopropane-1-carboxamide Traditional Name: 2,2-dichloro-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-methyl-cyclopropanecarboxamide Formula: C14H14Cl2N2OS MolecularWeight: 329.24476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14Cl2N2OS/c1-7-4-5-8(2)10-9(7)17-12(20-10)18-11(19)13(3)6-14(13,15)16/h4-5H,6H2,1-3H3,(H,17,18,19)