N-[3-(1,3-benzothiazol-2-yldisulfanyl)-2-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yldisulfanyl)-2-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yldisulfanyl)-2-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yldisulfanyl)-2-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yldisulfanyl)-2-oxoazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yldisulfanyl)-2-keto-azetidin-3-yl]-2-phenoxy-acetamide Formula: C18H15N3O3S3 MolecularWeight: 417.525

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)(NC(=O)COC2=CC=CC=C2)SSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(C(=O)N1)(NC(=O)COC2=CC=CC=C2)SSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O3S3/c22-15(10-24-12-6-2-1-3-7-12)21-18(11-19-16(18)23)27-26-17-20-13-8-4-5-9-14(13)25-17/h1-9H,10-11H2,(H,19,23)(H,21,22)