prop-2-enyl 2-[3-(1-hydroxyethyl)-2-naphthalen-1-yloxycarbothioylsulfanyl-4-oxidanylidene-azetidin-1-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[3-(1-hydroxyethyl)-2-naphthalen-1-yloxycarbothioylsulfanyl-4-oxidanylidene-azetidin-1-yl]ethanoate Openeye Name: allyl 2-[3-(1-hydroxyethyl)-2-(1-naphthyloxycarbothioylsulfanyl)-4-oxo-azetidin-1-yl]acetate CAS Name: 2-[3-(1-hydroxyethyl)-2-[[1-naphthalenyloxy(sulfanylidene)methyl]thio]-4-oxo-1-azetidinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-(1-hydroxyethyl)-2-naphthalen-1-yloxycarbothioylsulfanyl-4-oxoazetidin-1-yl]acetate Traditional Name: 2-[3-(1-hydroxyethyl)-2-keto-4-(1-naphthoxycarbothioylthio)azetidin-1-yl]acetic acid allyl ester Formula: C21H21NO5S2 MolecularWeight: 431.52514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)CC(=O)OCC=C)SC(=S)OC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CC(C1C(N(C1=O)CC(=O)OCC=C)SC(=S)OC2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C21H21NO5S2/c1-3-11-26-17(24)12-22-19(25)18(13(2)23)20(22)29-21(28)27-16-10-6-8-14-7-4-5-9-15(14)16/h3-10,13,18,20,23H,1,11-12H2,2H3