3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-[4-(1,3-dithian-2-yl)phenoxy]ethanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-[4-(1,3-dithian-2-yl)phenoxy]ethanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-[4-(1,3-dithian-2-yl)phenoxy]acetate CAS Name: 2-[4-(1,3-dithian-2-yl)phenoxy]acetic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-[4-(1,3-dithian-2-yl)phenoxy]acetate Traditional Name: 2-[4-(1,3-dithian-2-yl)phenoxy]acetic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)OCCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)OCCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H24N2O4S2/c25-20(15-28-17-9-7-16(8-10-17)21-29-13-4-14-30-21)27-12-3-11-24-19-6-2-1-5-18(19)23-22(24)26/h1-2,5-10,21H,3-4,11-15H2,(H,23,26)