N-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxoazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-keto-azetidin-3-yl]-2-phenoxy-acetamide Formula: C18H15N3O3S3 MolecularWeight: 417.525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2C(NC2=O)SSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2C(NC2=O)SSC3=NC4=CC=CC=C4S3

InChI

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