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

Systemtic Name: 2,2-bis(chloranyl)-N-(4-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 2,2-dichloro-N-(4-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: 2,2-dichloro-N-(4-methyl-1,3-benzothiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 2,2-dichloro-N-(4-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 2,2-dichloro-N-(4-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C12H10Cl2N2OS MolecularWeight: 301.1916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CC3(Cl)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CC3(Cl)Cl

InChI

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