methyl (Z)-2-[3-benzamido-2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-azetidin-1-yl]-3-methyl-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-2-[3-benzamido-2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-azetidin-1-yl]-3-methyl-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-2-[3-benzamido-2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxo-azetidin-1-yl]-3-methyl-4-oxo-but-2-enoate CAS Name: (Z)-2-[3-benzamido-2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxo-1-azetidinyl]-3-methyl-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-[3-benzamido-2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxoazetidin-1-yl]-3-methyl-4-oxobut-2-enoate Traditional Name: (Z)-2-[3-benzamido-2-(1,3-benzothiazol-2-yldisulfanyl)-4-keto-azetidin-1-yl]-4-keto-3-methyl-but-2-enoic acid methyl ester Formula: C23H19N3O5S3 MolecularWeight: 513.60906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(C(C1=O)NC(=O)C2=CC=CC=C2)SSC3=NC4=CC=CC=C4S3)C=O

Isomeric SMILES

C/C(=C(\C(=O)OC)/N1C(C(C1=O)NC(=O)C2=CC=CC=C2)SSC3=NC4=CC=CC=C4S3)/C=O

InChI

InChI=1S/C23H19N3O5S3/c1-13(12-27)18(22(30)31-2)26-20(29)17(25-19(28)14-8-4-3-5-9-14)21(26)33-34-23-24-15-10-6-7-11-16(15)32-23/h3-12,17,21H,1-2H3,(H,25,28)/b18-13-