N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-2,2-dichloro-1-methyl-cyclopropanecarboxamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-2,2-dichloro-1-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2,2-dichloro-1-methylcyclopropane-1-carboxamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-2,2-dichloro-1-methyl-cyclopropanecarboxamide Formula: C11H13Cl2N3O2S2 MolecularWeight: 354.27582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2(CC2(Cl)Cl)C)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2(CC2(Cl)Cl)C)SCC(=O)N

InChI

InChI=1S/C11H13Cl2N3O2S2/c1-5-7(19-3-6(14)17)20-9(15-5)16-8(18)10(2)4-11(10,12)13/h3-4H2,1-2H3,(H2,14,17)(H,15,16,18)