(3-chloranyl-1-benzothiophen-2-yl)methyl 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)methyl 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate Openeye Name: (3-chlorobenzothiophen-2-yl)methyl 2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetate CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)acetic acid (3-chloro-1-benzothiophen-2-yl)methyl ester IUPAC Name: (3-chloro-1-benzothiophen-2-yl)methyl 2-(3-ethyl-2-oxobenzimidazol-1-yl)acetate Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)acetic acid (3-chlorobenzothiophen-2-yl)methyl ester Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)OCC3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)OCC3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-2-22-14-8-4-5-9-15(14)23(20(22)25)11-18(24)26-12-17-19(21)13-7-3-6-10-16(13)27-17/h3-10H,2,11-12H2,1H3