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

Systemtic Name: methyl 3-chloranyl-6-[[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]carbonylamino]-1-benzothiophene-2-carboxylate Openeye Name: methyl 3-chloro-6-[[5-(indan-5-yloxymethyl)furan-2-carbonyl]amino]benzothiophene-2-carboxylate CAS Name: 3-chloro-6-[[[5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-furanyl]-oxomethyl]amino]-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 3-chloro-6-[[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carbonyl]amino]-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-[[5-(indan-5-yloxymethyl)-2-furoyl]amino]benzothiophene-2-carboxylic acid methyl ester Formula: C25H20ClNO5S MolecularWeight: 481.948

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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=C(O3)COC4=CC5=C(CCC5)C=C4)Cl

Isomeric SMILES

COC(=O)C1=C(C2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(O3)COC4=CC5=C(CCC5)C=C4)Cl

InChI

InChI=1S/C25H20ClNO5S/c1-30-25(29)23-22(26)19-9-6-16(12-21(19)33-23)27-24(28)20-10-8-18(32-20)13-31-17-7-5-14-3-2-4-15(14)11-17/h5-12H,2-4,13H2,1H3,(H,27,28)