2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-azetidin-1-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-azetidin-1-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-chloro-2-(2-chlorophenyl)-4-oxo-azetidin-1-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[3-chloro-2-(2-chlorophenyl)-4-oxo-1-azetidinyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-chloro-2-(2-chlorophenyl)-4-oxoazetidin-1-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[3-chloro-2-(2-chlorophenyl)-4-keto-azetidin-1-yl]acetamide Formula: C18H13Cl2N3O2S2 MolecularWeight: 438.35072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(C(=O)N2NC(=O)CSC3=NC4=CC=CC=C4S3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2C(C(=O)N2NC(=O)CSC3=NC4=CC=CC=C4S3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O2S2/c19-11-6-2-1-5-10(11)16-15(20)17(25)23(16)22-14(24)9-26-18-21-12-7-3-4-8-13(12)27-18/h1-8,15-16H,9H2,(H,22,24)