1-[4-(1,3-benzothiazol-2-ylsulfanyl)-1,3-thiazol-2-yl]-3-chloranyl-4-(2-hydroxyphenyl)azetidin-2-one

Systemtic Name: 1-[4-(1,3-benzothiazol-2-ylsulfanyl)-1,3-thiazol-2-yl]-3-chloranyl-4-(2-hydroxyphenyl)azetidin-2-one Openeye Name: 1-[4-(1,3-benzothiazol-2-ylsulfanyl)thiazol-2-yl]-3-chloro-4-(2-hydroxyphenyl)azetidin-2-one CAS Name: 1-[4-(1,3-benzothiazol-2-ylthio)-2-thiazolyl]-3-chloro-4-(2-hydroxyphenyl)-2-azetidinone IUPAC Name: 1-[4-(1,3-benzothiazol-2-ylsulfanyl)-1,3-thiazol-2-yl]-3-chloro-4-(2-hydroxyphenyl)azetidin-2-one Traditional Name: 1-[4-(1,3-benzothiazol-2-ylthio)thiazol-2-yl]-3-chloro-4-(2-hydroxyphenyl)azetidin-2-one Formula: C19H12ClN3O2S3 MolecularWeight: 445.96548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(C(=O)N2C3=NC(=CS3)SC4=NC5=CC=CC=C5S4)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C2C(C(=O)N2C3=NC(=CS3)SC4=NC5=CC=CC=C5S4)Cl)O

InChI

InChI=1S/C19H12ClN3O2S3/c20-15-16(10-5-1-3-7-12(10)24)23(17(15)25)18-22-14(9-26-18)28-19-21-11-6-2-4-8-13(11)27-19/h1-9,15-16,24H