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

Systemtic Name: (1R)-N-(1,3-benzothiazol-2-yl)-2,2-bis(chloranyl)cyclopropane-1-carboxamide Openeye Name: (1R)-N-(1,3-benzothiazol-2-yl)-2,2-dichloro-cyclopropanecarboxamide CAS Name: (1R)-N-(1,3-benzothiazol-2-yl)-2,2-dichloro-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-(1,3-benzothiazol-2-yl)-2,2-dichlorocyclopropane-1-carboxamide Traditional Name: (1R)-N-(1,3-benzothiazol-2-yl)-2,2-dichloro-cyclopropanecarboxamide Formula: C11H8Cl2N2OS MolecularWeight: 287.16502

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(Cl)Cl)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1[C@@H](C1(Cl)Cl)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C11H8Cl2N2OS/c12-11(13)5-6(11)9(16)15-10-14-7-3-1-2-4-8(7)17-10/h1-4,6H,5H2,(H,14,15,16)/t6-/m1/s1