3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoate CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoate Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)benzoic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(=O)OCCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(=O)OCCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H21N3O5S/c24-19(15-7-9-16(10-8-15)23-12-4-14-29(23,26)27)28-13-3-11-22-18-6-2-1-5-17(18)21-20(22)25/h1-2,5-10H,3-4,11-14H2,(H,21,25)