3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)OCCCN3C4=CC=CC=C4NC3=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)OCCCN3C4=CC=CC=C4NC3=O)Cl

InChI

InChI=1S/C19H15ClN2O3S/c20-16-12-6-1-4-9-15(12)26-17(16)18(23)25-11-5-10-22-14-8-3-2-7-13(14)21-19(22)24/h1-4,6-9H,5,10-11H2,(H,21,24)