methyl 3-chloranyl-6-[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]carbonylamino]-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 3-chloranyl-6-[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]carbonylamino]-1-benzothiophene-2-carboxylate Openeye Name: methyl 3-chloro-6-[[3-(indan-5-yloxymethyl)benzoyl]amino]benzothiophene-2-carboxylate CAS Name: 3-chloro-6-[[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]-oxomethyl]amino]-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 3-chloro-6-[[3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzoyl]amino]-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-[[3-(indan-5-yloxymethyl)benzoyl]amino]benzothiophene-2-carboxylic acid methyl ester Formula: C27H22ClNO4S MolecularWeight: 491.98588

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)COC4=CC5=C(CCC5)C=C4)Cl

Isomeric SMILES

COC(=O)C1=C(C2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)COC4=CC5=C(CCC5)C=C4)Cl

InChI

InChI=1S/C27H22ClNO4S/c1-32-27(31)25-24(28)22-11-9-20(14-23(22)34-25)29-26(30)19-7-2-4-16(12-19)15-33-21-10-8-17-5-3-6-18(17)13-21/h2,4,7-14H,3,5-6,15H2,1H3,(H,29,30)