methyl 3-[3-(chloromethyl)-3-methyl-2-oxidanylidene-azetidin-1-yl]-4-(4-methoxyphenyl)thiophene-2-carboxylate

Systemtic Name: methyl 3-[3-(chloromethyl)-3-methyl-2-oxidanylidene-azetidin-1-yl]-4-(4-methoxyphenyl)thiophene-2-carboxylate Openeye Name: methyl 3-[3-(chloromethyl)-3-methyl-2-oxo-azetidin-1-yl]-4-(4-methoxyphenyl)thiophene-2-carboxylate CAS Name: 3-[3-(chloromethyl)-3-methyl-2-oxo-1-azetidinyl]-4-(4-methoxyphenyl)-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[3-(chloromethyl)-3-methyl-2-oxoazetidin-1-yl]-4-(4-methoxyphenyl)thiophene-2-carboxylate Traditional Name: 3-[3-(chloromethyl)-2-keto-3-methyl-azetidin-1-yl]-4-(4-methoxyphenyl)thiophene-2-carboxylic acid methyl ester Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=C(SC=C2C3=CC=C(C=C3)OC)C(=O)OC)CCl

Isomeric SMILES

CC1(CN(C1=O)C2=C(SC=C2C3=CC=C(C=C3)OC)C(=O)OC)CCl

InChI

InChI=1S/C18H18ClNO4S/c1-18(9-19)10-20(17(18)22)14-13(8-25-15(14)16(21)24-3)11-4-6-12(23-2)7-5-11/h4-8H,9-10H2,1-3H3