3-chloranyl-4-(4-chlorophenyl)-1-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]azetidin-2-one

Systemtic Name: 3-chloranyl-4-(4-chlorophenyl)-1-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]azetidin-2-one Openeye Name: 3-chloro-4-(4-chlorophenyl)-1-[4-(2-oxochromen-3-yl)thiazol-2-yl]azetidin-2-one CAS Name: 3-chloro-4-(4-chlorophenyl)-1-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-azetidinone IUPAC Name: 3-chloro-4-(4-chlorophenyl)-1-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]azetidin-2-one Traditional Name: 3-chloro-4-(4-chlorophenyl)-1-[4-(2-ketochromen-3-yl)thiazol-2-yl]azetidin-2-one Formula: C21H12Cl2N2O3S MolecularWeight: 443.30258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)N4C(C(C4=O)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)N4C(C(C4=O)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H12Cl2N2O3S/c22-13-7-5-11(6-8-13)18-17(23)19(26)25(18)21-24-15(10-29-21)14-9-12-3-1-2-4-16(12)28-20(14)27/h1-10,17-18H