(4-nitrophenyl)methyl 2-[2-[dibutyl(1-oxidanylidenepent-1-en-2-yl)stannyl]imidazo[5,1-b][1,3]thiazol-3-yl]pyrrolidine-1-carboxylate

Systemtic Name: (4-nitrophenyl)methyl 2-[2-[dibutyl(1-oxidanylidenepent-1-en-2-yl)stannyl]imidazo[5,1-b][1,3]thiazol-3-yl]pyrrolidine-1-carboxylate Openeye Name: (4-nitrophenyl)methyl 2-[2-[dibutyl-[1-(oxomethylene)butyl]stannyl]imidazo[5,1-b]thiazol-3-yl]pyrrolidine-1-carboxylate CAS Name: 2-[2-[dibutyl(1-oxopent-1-en-2-yl)stannyl]-3-imidazo[5,1-b]thiazolyl]-1-pyrrolidinecarboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[2-[dibutyl(1-oxopent-1-en-2-yl)stannyl]imidazo[5,1-b][1,3]thiazol-3-yl]pyrrolidine-1-carboxylate Traditional Name: 2-[2-[dibutyl-(2-keto-1-propyl-vinyl)stannyl]imidazo[5,1-b]thiazol-3-yl]pyrrolidine-1-carboxylic acid (4-nitrobenzyl) ester Formula: C30H40N4O5SSn MolecularWeight: 687.4374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(C1=C(N2C=NC=C2S1)C3CCCN3C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-])C(=C=O)CCC

Isomeric SMILES

CCCC[Sn](CCCC)(C1=C(N2C=NC=C2S1)C3CCCN3C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-])C(=C=O)CCC

InChI

InChI=1S/C17H15N4O4S.C5H7O.2C4H9.Sn/c22-17(25-9-12-3-5-13(6-4-12)21(23)24)19-7-1-2-14(19)15-10-26-16-8-18-11-20(15)16;1-2-3-4-5-6;2*1-3-4-2;/h3-6,8,11,14H,1-2,7,9H2;2-3H2,1H3;2*1,3-4H2,2H3;