tris(phenylcarbonyl)stannyl 2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: tris(phenylcarbonyl)stannyl 2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]ethanoate Openeye Name: tribenzoylstannyl 2-[4-(4-chlorophenyl)-2-phenyl-thiazol-5-yl]acetate CAS Name: 2-[4-(4-chlorophenyl)-2-phenyl-5-thiazolyl]acetic acid tribenzoylstannyl ester IUPAC Name: tribenzoylstannyl 2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(4-chlorophenyl)-2-phenyl-thiazol-5-yl]acetic acid tribenzoylstannyl ester Formula: C38H26ClNO5SSn MolecularWeight: 762.84474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)O[Sn](C(=O)C3=CC=CC=C3)(C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)O[Sn](C(=O)C3=CC=CC=C3)(C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C17H12ClNO2S.3C7H5O.Sn/c18-13-8-6-11(7-9-13)16-14(10-15(20)21)22-17(19-16)12-4-2-1-3-5-12;3*8-6-7-4-2-1-3-5-7;/h1-9H,10H2,(H,20,21);3*1-5H;/q;;;;+1/p-1