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

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

Systemtic Name:(1R)-2,2-bis(chloranyl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide
Openeye Name:(1R)-2,2-dichloro-N-thiazol-2-yl-cyclopropanecarboxamide
CAS Name:(1R)-2,2-dichloro-N-(2-thiazolyl)-1-cyclopropanecarboxamide
IUPAC Name:(1R)-2,2-dichloro-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide
Traditional Name:(1R)-2,2-dichloro-N-thiazol-2-yl-cyclopropanecarboxamide
Formula: C7H6Cl2N2OS
MolecularWeight: 237.10634
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(Cl)Cl)C(=O)NC2=NC=CS2


Isomeric SMILES

C1[C@@H](C1(Cl)Cl)C(=O)NC2=NC=CS2


InChI

InChI=1S/C7H6Cl2N2OS/c8-7(9)3-4(7)5(12)11-6-10-1-2-13-6/h1-2,4H,3H2,(H,10,11,12)/t4-/m1/s1


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