4-[bis(phenylsulfanyl)methyl]-1-(4-methoxyphenyl)-3-propan-2-ylidene-azetidin-2-one

Systemtic Name: 4-[bis(phenylsulfanyl)methyl]-1-(4-methoxyphenyl)-3-propan-2-ylidene-azetidin-2-one Openeye Name: 4-[bis(phenylsulfanyl)methyl]-3-isopropylidene-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 4-[bis(phenylthio)methyl]-1-(4-methoxyphenyl)-3-propan-2-ylidene-2-azetidinone IUPAC Name: 4-[bis(phenylsulfanyl)methyl]-1-(4-methoxyphenyl)-3-propan-2-ylideneazetidin-2-one Traditional Name: 4-[bis(phenylthio)methyl]-3-isopropylidene-1-(4-methoxyphenyl)azetidin-2-one Formula: C26H25NO2S2 MolecularWeight: 447.6122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(N(C1=O)C2=CC=C(C=C2)OC)C(SC3=CC=CC=C3)SC4=CC=CC=C4)C

Isomeric SMILES

CC(=C1C(N(C1=O)C2=CC=C(C=C2)OC)C(SC3=CC=CC=C3)SC4=CC=CC=C4)C

InChI

InChI=1S/C26H25NO2S2/c1-18(2)23-24(27(25(23)28)19-14-16-20(29-3)17-15-19)26(30-21-10-6-4-7-11-21)31-22-12-8-5-9-13-22/h4-17,24,26H,1-3H3