[2-[[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]amino]-2-oxidanylidene-ethyl] (1R)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate

Systemtic Name: [2-[[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]amino]-2-oxidanylidene-ethyl] (1R)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate Openeye Name: [2-oxo-2-[[3-(p-tolylmethyl)thiazol-2-ylidene]amino]ethyl] (1R)-2,2-dichloro-1-methyl-cyclopropanecarboxylate CAS Name: (1R)-2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid [2-[[3-[(4-methylphenyl)methyl]-2-thiazolylidene]amino]-2-oxoethyl] ester IUPAC Name: [2-[[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]amino]-2-oxoethyl] (1R)-2,2-dichloro-1-methylcyclopropane-1-carboxylate Traditional Name: (1R)-2,2-dichloro-1-methyl-cyclopropanecarboxylic acid [2-keto-2-[[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]amino]ethyl] ester Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)COC(=O)C3(CC3(Cl)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)COC(=O)[C@]3(CC3(Cl)Cl)C

InChI

InChI=1S/C18H18Cl2N2O3S/c1-12-3-5-13(6-4-12)9-22-7-8-26-16(22)21-14(23)10-25-15(24)17(2)11-18(17,19)20/h3-8H,9-11H2,1-2H3/t17-/m1/s1