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

Systemtic Name: 3-chloranyl-4-phenyl-1-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]azetidin-2-one Openeye Name: 3-chloro-4-phenyl-1-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]azetidin-2-one CAS Name: 3-chloro-4-phenyl-1-[(6-phenyl-4-thieno[3,2-d]pyrimidinyl)amino]-2-azetidinone IUPAC Name: 3-chloro-4-phenyl-1-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]azetidin-2-one Traditional Name: 3-chloro-4-phenyl-1-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]azetidin-2-one Formula: C21H15ClN4OS MolecularWeight: 406.888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN4OS/c22-17-18(14-9-5-2-6-10-14)26(21(17)27)25-20-19-15(23-12-24-20)11-16(28-19)13-7-3-1-4-8-13/h1-12,17-18H,(H,23,24,25)