3-chloranyl-4-(3-methoxy-4-oxidanyl-phenyl)-1-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]azetidin-2-one

Systemtic Name: 3-chloranyl-4-(3-methoxy-4-oxidanyl-phenyl)-1-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]azetidin-2-one Openeye Name: 3-chloro-4-(4-hydroxy-3-methoxy-phenyl)-1-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]azetidin-2-one CAS Name: 3-chloro-4-(4-hydroxy-3-methoxyphenyl)-1-[(6-phenyl-4-thieno[3,2-d]pyrimidinyl)amino]-2-azetidinone IUPAC Name: 3-chloro-4-(4-hydroxy-3-methoxyphenyl)-1-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]azetidin-2-one Traditional Name: 3-chloro-4-(4-hydroxy-3-methoxy-phenyl)-1-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]azetidin-2-one Formula: C22H17ClN4O3S MolecularWeight: 452.91338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=O)N2NC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(C(=O)N2NC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5)Cl)O

InChI

InChI=1S/C22H17ClN4O3S/c1-30-16-9-13(7-8-15(16)28)19-18(23)22(29)27(19)26-21-20-14(24-11-25-21)10-17(31-20)12-5-3-2-4-6-12/h2-11,18-19,28H,1H3,(H,24,25,26)