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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3CC3(Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)[C@H]3CC3(Cl)Cl

InChI

InChI=1S/C12H10Cl2N2OS/c1-16-8-4-2-3-5-9(8)18-11(16)15-10(17)7-6-12(7,13)14/h2-5,7H,6H2,1H3/t7-/m1/s1