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

Systemtic Name: methyl 3-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)-4-thiophen-2-yl-thiophene-2-carboxylate Openeye Name: methyl 3-(3,3-dimethyl-2-oxo-azetidin-1-yl)-4-(2-thienyl)thiophene-2-carboxylate CAS Name: 3-(3,3-dimethyl-2-oxo-1-azetidinyl)-4-thiophen-2-yl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-(3,3-dimethyl-2-oxoazetidin-1-yl)-4-thiophen-2-ylthiophene-2-carboxylate Traditional Name: 3-(2-keto-3,3-dimethyl-azetidin-1-yl)-4-(2-thienyl)thiophene-2-carboxylic acid methyl ester Formula: C15H15NO3S2 MolecularWeight: 321.4145

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=C(SC=C2C3=CC=CS3)C(=O)OC)C

Isomeric SMILES

CC1(CN(C1=O)C2=C(SC=C2C3=CC=CS3)C(=O)OC)C

InChI

InChI=1S/C15H15NO3S2/c1-15(2)8-16(14(15)18)11-9(10-5-4-6-20-10)7-21-12(11)13(17)19-3/h4-7H,8H2,1-3H3