1-(1,3-benzodioxol-5-ylmethyl)-3-(4-chloranylphenoxy)-4-(3-methylthiophen-2-yl)azetidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-chloranylphenoxy)-4-(3-methylthiophen-2-yl)azetidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenoxy)-4-(3-methyl-2-thienyl)azetidin-2-one CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenoxy)-4-(3-methyl-2-thiophenyl)-2-azetidinone IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenoxy)-4-(3-methylthiophen-2-yl)azetidin-2-one Traditional Name: 3-(4-chlorophenoxy)-4-(3-methyl-2-thienyl)-1-piperonyl-azetidin-2-one Formula: C22H18ClNO4S MolecularWeight: 427.90062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(=O)N2CC3=CC4=C(C=C3)OCO4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(SC=C1)C2C(C(=O)N2CC3=CC4=C(C=C3)OCO4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H18ClNO4S/c1-13-8-9-29-21(13)19-20(28-16-5-3-15(23)4-6-16)22(25)24(19)11-14-2-7-17-18(10-14)27-12-26-17/h2-10,19-20H,11-12H2,1H3