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methyl 2-[[(1S)-2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate

methyl 2-[[(1S)-2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[[(1S)-2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[(1S)-2,2-dichloro-1-methyl-cyclopropanecarbonyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[[[(1S)-2,2-dichloro-1-methylcyclopropyl]-oxomethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[(1S)-2,2-dichloro-1-methylcyclopropanecarbonyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate
Traditional Name:2-[[(1S)-2,2-dichloro-1-methyl-cyclopropanecarbonyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid methyl ester
Formula: C18H17Cl2NO3S
MolecularWeight: 398.30348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2(CC2(Cl)Cl)C)C(=O)OC)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)[C@@]2(CC2(Cl)Cl)C)C(=O)OC)C3=CC=CC=C3


InChI

InChI=1S/C18H17Cl2NO3S/c1-10-12(11-7-5-4-6-8-11)13(15(22)24-3)14(25-10)21-16(23)17(2)9-18(17,19)20/h4-8H,9H2,1-3H3,(H,21,23)/t17-/m0/s1


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