(3E)-4-(1,3-dithiolan-2-yl)-3-ethylidene-1-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: (3E)-4-(1,3-dithiolan-2-yl)-3-ethylidene-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3E)-4-(1,3-dithiolan-2-yl)-3-ethylidene-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3E)-4-(1,3-dithiolan-2-yl)-3-ethylidene-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3E)-4-(1,3-dithiolan-2-yl)-3-ethylidene-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3E)-4-(1,3-dithiolan-2-yl)-3-ethylidene-1-(4-methoxyphenyl)azetidin-2-one Formula: C15H17NO2S2 MolecularWeight: 307.43098

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(N(C1=O)C2=CC=C(C=C2)OC)C3SCCS3

Isomeric SMILES

C/C=C/1\C(N(C1=O)C2=CC=C(C=C2)OC)C3SCCS3

InChI

InChI=1S/C15H17NO2S2/c1-3-12-13(15-19-8-9-20-15)16(14(12)17)10-4-6-11(18-2)7-5-10/h3-7,13,15H,8-9H2,1-2H3/b12-3+