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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-chloranyl-2-(2-hydroxyphenyl)-4-oxidanylidene-azetidin-1-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-chloro-2-(2-hydroxyphenyl)-4-oxo-azetidin-1-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[3-chloro-2-(2-hydroxyphenyl)-4-oxo-1-azetidinyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-chloro-2-(2-hydroxyphenyl)-4-oxoazetidin-1-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[3-chloro-2-(2-hydroxyphenyl)-4-keto-azetidin-1-yl]acetamide Formula: C18H14ClN3O3S2 MolecularWeight: 419.90506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3S2/c19-15-16(10-5-1-3-7-12(10)23)22(17(15)25)21-14(24)9-26-18-20-11-6-2-4-8-13(11)27-18/h1-8,15-16,23H,9H2,(H,21,24)