N-(1,3-thiazol-2-yl)-4-(1-thiophen-2-ylethylideneamino)-N-tributylstannyl-benzenesulfonamide

Systemtic Name: N-(1,3-thiazol-2-yl)-4-(1-thiophen-2-ylethylideneamino)-N-tributylstannyl-benzenesulfonamide Openeye Name: N-thiazol-2-yl-4-[1-(2-thienyl)ethylideneamino]-N-tributylstannyl-benzenesulfonamide CAS Name: N-(2-thiazolyl)-4-(1-thiophen-2-ylethylideneamino)-N-tributylstannylbenzenesulfonamide IUPAC Name: N-(1,3-thiazol-2-yl)-4-(1-thiophen-2-ylethylideneamino)-N-tributylstannylbenzenesulfonamide Traditional Name: N-thiazol-2-yl-4-[1-(2-thienyl)ethylideneamino]-N-tributylstannyl-benzenesulfonamide Formula: C27H39N3O2S3Sn MolecularWeight: 652.52246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)N(C1=NC=CS1)S(=O)(=O)C2=CC=C(C=C2)N=C(C)C3=CC=CS3

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)N(C1=NC=CS1)S(=O)(=O)C2=CC=C(C=C2)N=C(C)C3=CC=CS3

InChI

InChI=1S/C15H12N3O2S3.3C4H9.Sn/c1-11(14-3-2-9-21-14)17-12-4-6-13(7-5-12)23(19,20)18-15-16-8-10-22-15;3*1-3-4-2;/h2-10H,1H3;3*1,3-4H2,2H3;/q-1;;;;+1