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

Systemtic Name: 3-chloranyl-4-(2-hydroxyphenyl)-1-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]azetidin-2-one Openeye Name: 3-chloro-4-(2-hydroxyphenyl)-1-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]azetidin-2-one CAS Name: 3-chloro-4-(2-hydroxyphenyl)-1-[(6-phenyl-4-thieno[3,2-d]pyrimidinyl)amino]-2-azetidinone IUPAC Name: 3-chloro-4-(2-hydroxyphenyl)-1-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]azetidin-2-one Traditional Name: 3-chloro-4-(2-hydroxyphenyl)-1-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]azetidin-2-one Formula: C21H15ClN4O2S MolecularWeight: 422.8874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NN4C(C(C4=O)Cl)C5=CC=CC=C5O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NN4C(C(C4=O)Cl)C5=CC=CC=C5O

InChI

InChI=1S/C21H15ClN4O2S/c22-17-18(13-8-4-5-9-15(13)27)26(21(17)28)25-20-19-14(23-11-24-20)10-16(29-19)12-6-2-1-3-7-12/h1-11,17-18,27H,(H,23,24,25)