S-methyl (Z)-2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-azetidin-1-yl]-3-phenyl-prop-2-enethioate

Systemtic Name: S-methyl (Z)-2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-azetidin-1-yl]-3-phenyl-prop-2-enethioate Openeye Name: S-methyl (Z)-2-[3-(1,3-dioxoisoindolin-2-yl)-2-oxo-azetidin-1-yl]-3-phenyl-prop-2-enethioate CAS Name: (Z)-2-[3-(1,3-dioxo-2-isoindolyl)-2-oxo-1-azetidinyl]-3-phenyl-2-propenethioic acid S-methyl ester IUPAC Name: S-methyl (Z)-2-[3-(1,3-dioxoisoindol-2-yl)-2-oxoazetidin-1-yl]-3-phenylprop-2-enethioate Traditional Name: (Z)-2-(2-keto-3-phthalimido-azetidin-1-yl)-3-phenyl-prop-2-enethioic acid S-methyl ester Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)C(=CC1=CC=CC=C1)N2CC(C2=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CSC(=O)/C(=C/C1=CC=CC=C1)/N2CC(C2=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O4S/c1-28-21(27)16(11-13-7-3-2-4-8-13)22-12-17(20(22)26)23-18(24)14-9-5-6-10-15(14)19(23)25/h2-11,17H,12H2,1H3/b16-11-