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

Systemtic Name: 3-chloranyl-4-(2-hydroxyphenyl)-1-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]azetidin-2-one Openeye Name: 3-chloro-4-(2-hydroxyphenyl)-1-[4-(2-oxochromen-3-yl)thiazol-2-yl]azetidin-2-one CAS Name: 3-chloro-4-(2-hydroxyphenyl)-1-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-azetidinone IUPAC Name: 3-chloro-4-(2-hydroxyphenyl)-1-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]azetidin-2-one Traditional Name: 3-chloro-4-(2-hydroxyphenyl)-1-[4-(2-ketochromen-3-yl)thiazol-2-yl]azetidin-2-one Formula: C21H13ClN2O4S MolecularWeight: 424.85692

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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=CC=C5O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)N4C(C(C4=O)Cl)C5=CC=CC=C5O

InChI

InChI=1S/C21H13ClN2O4S/c22-17-18(12-6-2-3-7-15(12)25)24(19(17)26)21-23-14(10-29-21)13-9-11-5-1-4-8-16(11)28-20(13)27/h1-10,17-18,25H