3-[[2-(1-hydroxyethyl)-1,3-benzothiazol-4-yl]disulfanyl]-1-[(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]azetidin-2-one

Systemtic Name: 3-[[2-(1-hydroxyethyl)-1,3-benzothiazol-4-yl]disulfanyl]-1-[(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]azetidin-2-one Openeye Name: 3-[[2-(1-hydroxyethyl)-1,3-benzothiazol-4-yl]disulfanyl]-1-[(1Z)-1-[hydroxy(methoxy)methylene]-2-oxo-propyl]azetidin-2-one CAS Name: 3-[[2-(1-hydroxyethyl)-1,3-benzothiazol-4-yl]disulfanyl]-1-[(Z)-1-hydroxy-1-methoxy-3-oxobut-1-en-2-yl]-2-azetidinone IUPAC Name: 3-[[2-(1-hydroxyethyl)-1,3-benzothiazol-4-yl]disulfanyl]-1-[(Z)-1-hydroxy-1-methoxy-3-oxobut-1-en-2-yl]azetidin-2-one Traditional Name: 1-[(Z)-1-acetyl-2-hydroxy-2-methoxy-vinyl]-3-[[2-(1-hydroxyethyl)-1,3-benzothiazol-4-yl]disulfanyl]azetidin-2-one Formula: C17H18N2O5S3 MolecularWeight: 426.53022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S3/c1-8(20)14(17(23)24-3)19-7-12(16(19)22)27-26-11-6-4-5-10-13(11)18-15(25-10)9(2)21/h4-6,9,12,21,23H,7H2,1-3H3/b17-14-