[4-[[4-(diethylamino)phenyl]iminomethyl]-2-methoxy-phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [4-[[4-(diethylamino)phenyl]iminomethyl]-2-methoxy-phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [4-[[4-(diethylamino)phenyl]iminomethyl]-2-methoxy-phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [4-[[4-(diethylamino)phenyl]iminomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[4-(diethylamino)phenyl]iminomethyl]-2-methoxyphenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [4-[[4-(diethylamino)phenyl]iminomethyl]-2-methoxy-phenyl] ester Formula: C27H25ClN2O3S MolecularWeight: 493.017

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OC(=O)C3=C(C4=CC=CC=C4S3)Cl)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OC(=O)C3=C(C4=CC=CC=C4S3)Cl)OC

InChI

InChI=1S/C27H25ClN2O3S/c1-4-30(5-2)20-13-11-19(12-14-20)29-17-18-10-15-22(23(16-18)32-3)33-27(31)26-25(28)21-8-6-7-9-24(21)34-26/h6-17H,4-5H2,1-3H3