methyl 2-[3-[[2-(1-hydroxyethyl)-1,3-benzothiazol-4-yl]disulfanyl]-2-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: methyl 2-[3-[[2-(1-hydroxyethyl)-1,3-benzothiazol-4-yl]disulfanyl]-2-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: methyl 2-[3-[[2-(1-hydroxyethyl)-1,3-benzothiazol-4-yl]disulfanyl]-2-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[3-[[2-(1-hydroxyethyl)-1,3-benzothiazol-4-yl]disulfanyl]-2-oxo-1-azetidinyl]-3-methyl-3-butenoic acid methyl ester IUPAC Name: methyl 2-[3-[[2-(1-hydroxyethyl)-1,3-benzothiazol-4-yl]disulfanyl]-2-oxoazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[3-[[2-(1-hydroxyethyl)-1,3-benzothiazol-4-yl]disulfanyl]-2-keto-azetidin-1-yl]-3-methyl-but-3-enoic acid methyl ester Formula: C18H20N2O4S3 MolecularWeight: 424.5574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(S1)C=CC=C2SSC3CN(C3=O)C(C(=C)C)C(=O)OC)O

Isomeric SMILES

CC(C1=NC2=C(S1)C=CC=C2SSC3CN(C3=O)C(C(=C)C)C(=O)OC)O

InChI

InChI=1S/C18H20N2O4S3/c1-9(2)15(18(23)24-4)20-8-13(17(20)22)27-26-12-7-5-6-11-14(12)19-16(25-11)10(3)21/h5-7,10,13,15,21H,1,8H2,2-4H3