[2-azanylidene-2-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]ethyl] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [2-azanylidene-2-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]ethyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [2-imino-2-[4-methoxy-3-(morpholinomethyl)phenyl]ethyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [2-imino-2-[4-methoxy-3-(4-morpholinylmethyl)phenyl]ethyl] ester IUPAC Name: [2-imino-2-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]ethyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [2-imino-2-[4-methoxy-3-(morpholinomethyl)phenyl]ethyl] ester Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=N)COC(=O)C2=C(C3=CC=CC=C3S2)Cl)CN4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=N)COC(=O)C2=C(C3=CC=CC=C3S2)Cl)CN4CCOCC4

InChI

InChI=1S/C23H23ClN2O4S/c1-28-19-7-6-15(12-16(19)13-26-8-10-29-11-9-26)18(25)14-30-23(27)22-21(24)17-4-2-3-5-20(17)31-22/h2-7,12,25H,8-11,13-14H2,1H3