1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-2-methyl-1-thiophen-3-yl-propan-2-ol

Systemtic Name: 1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-2-methyl-1-thiophen-3-yl-propan-2-ol Openeye Name: 1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-2-methyl-1-(3-thienyl)propan-2-ol CAS Name: 1-[1-[bis(4-chlorophenyl)methyl]-3-azetidinylidene]-2-methyl-1-(3-thiophenyl)-2-propanol IUPAC Name: 1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-2-methyl-1-thiophen-3-ylpropan-2-ol Traditional Name: 1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-ylidene]-2-methyl-1-(3-thienyl)propan-2-ol Formula: C24H23Cl2NOS MolecularWeight: 444.41652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CSC=C4)O

Isomeric SMILES

CC(C)(C(=C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CSC=C4)O

InChI

InChI=1S/C24H23Cl2NOS/c1-24(2,28)22(18-11-12-29-15-18)19-13-27(14-19)23(16-3-7-20(25)8-4-16)17-5-9-21(26)10-6-17/h3-12,15,23,28H,13-14H2,1-2H3