methyl 3-chloranyl-6-[[5-[(2-prop-2-enylphenoxy)methyl]furan-2-yl]carbonylamino]-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 3-chloranyl-6-[[5-[(2-prop-2-enylphenoxy)methyl]furan-2-yl]carbonylamino]-1-benzothiophene-2-carboxylate Openeye Name: methyl 6-[[5-[(2-allylphenoxy)methyl]furan-2-carbonyl]amino]-3-chloro-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-[[oxo-[5-[(2-prop-2-enylphenoxy)methyl]-2-furanyl]methyl]amino]-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 3-chloro-6-[[5-[(2-prop-2-enylphenoxy)methyl]furan-2-carbonyl]amino]-1-benzothiophene-2-carboxylate Traditional Name: 6-[[5-[(2-allylphenoxy)methyl]-2-furoyl]amino]-3-chloro-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=CC=CC=C4CC=C)Cl

Isomeric SMILES

COC(=O)C1=C(C2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(O3)COC4=CC=CC=C4CC=C)Cl

InChI

InChI=1S/C25H20ClNO5S/c1-3-6-15-7-4-5-8-19(15)31-14-17-10-12-20(32-17)24(28)27-16-9-11-18-21(13-16)33-23(22(18)26)25(29)30-2/h3-5,7-13H,1,6,14H2,2H3,(H,27,28)