methyl 5-(4-chlorophenyl)-3-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)thiophene-2-carboxylate

Systemtic Name: methyl 5-(4-chlorophenyl)-3-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)thiophene-2-carboxylate Openeye Name: methyl 5-(4-chlorophenyl)-3-(3,3-dimethyl-2-oxo-azetidin-1-yl)thiophene-2-carboxylate CAS Name: 5-(4-chlorophenyl)-3-(3,3-dimethyl-2-oxo-1-azetidinyl)-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(4-chlorophenyl)-3-(3,3-dimethyl-2-oxoazetidin-1-yl)thiophene-2-carboxylate Traditional Name: 5-(4-chlorophenyl)-3-(2-keto-3,3-dimethyl-azetidin-1-yl)thiophene-2-carboxylic acid methyl ester Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3S/c1-17(2)9-19(16(17)21)12-8-13(23-14(12)15(20)22-3)10-4-6-11(18)7-5-10/h4-8H,9H2,1-3H3