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

Systemtic Name: 1-[4-(1,3-benzothiazol-2-ylsulfanyl)-1,3-thiazol-2-yl]-3-chloranyl-4-phenyl-azetidin-2-one Openeye Name: 1-[4-(1,3-benzothiazol-2-ylsulfanyl)thiazol-2-yl]-3-chloro-4-phenyl-azetidin-2-one CAS Name: 1-[4-(1,3-benzothiazol-2-ylthio)-2-thiazolyl]-3-chloro-4-phenyl-2-azetidinone IUPAC Name: 1-[4-(1,3-benzothiazol-2-ylsulfanyl)-1,3-thiazol-2-yl]-3-chloro-4-phenylazetidin-2-one Traditional Name: 1-[4-(1,3-benzothiazol-2-ylthio)thiazol-2-yl]-3-chloro-4-phenyl-azetidin-2-one Formula: C19H12ClN3OS3 MolecularWeight: 429.96608

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClN3OS3/c20-15-16(11-6-2-1-3-7-11)23(17(15)24)18-22-14(10-25-18)27-19-21-12-8-4-5-9-13(12)26-19/h1-10,15-16H