3-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)-4-(4-methoxyphenyl)thiophene-2-carboxylic acid

Systemtic Name: 3-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)-4-(4-methoxyphenyl)thiophene-2-carboxylic acid Openeye Name: 3-(3,3-dimethyl-2-oxo-azetidin-1-yl)-4-(4-methoxyphenyl)thiophene-2-carboxylic acid CAS Name: 3-(3,3-dimethyl-2-oxo-1-azetidinyl)-4-(4-methoxyphenyl)-2-thiophenecarboxylic acid IUPAC Name: 3-(3,3-dimethyl-2-oxoazetidin-1-yl)-4-(4-methoxyphenyl)thiophene-2-carboxylic acid Traditional Name: 3-(2-keto-3,3-dimethyl-azetidin-1-yl)-4-(4-methoxyphenyl)-2-thenoic acid Formula: C17H17NO4S MolecularWeight: 331.38618

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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)O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4S/c1-17(2)9-18(16(17)21)13-12(8-23-14(13)15(19)20)10-4-6-11(22-3)7-5-10/h4-8H,9H2,1-3H3,(H,19,20)