methyl 3-chloranyl-6-[[5-[(4-methoxycarbonylphenoxy)methyl]furan-2-yl]carbonylamino]-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 3-chloranyl-6-[[5-[(4-methoxycarbonylphenoxy)methyl]furan-2-yl]carbonylamino]-1-benzothiophene-2-carboxylate Openeye Name: methyl 3-chloro-6-[[5-[(4-methoxycarbonylphenoxy)methyl]furan-2-carbonyl]amino]benzothiophene-2-carboxylate CAS Name: 3-chloro-6-[[[5-[(4-methoxycarbonylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 3-chloro-6-[[5-[(4-methoxycarbonylphenoxy)methyl]furan-2-carbonyl]amino]-1-benzothiophene-2-carboxylate Traditional Name: 6-[[5-[(4-carbomethoxyphenoxy)methyl]-2-furoyl]amino]-3-chloro-benzothiophene-2-carboxylic acid methyl ester Formula: C24H18ClNO7S MolecularWeight: 499.92022

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC4=C(C=C3)C(=C(S4)C(=O)OC)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC4=C(C=C3)C(=C(S4)C(=O)OC)Cl

InChI

InChI=1S/C24H18ClNO7S/c1-30-23(28)13-3-6-15(7-4-13)32-12-16-8-10-18(33-16)22(27)26-14-5-9-17-19(11-14)34-21(20(17)25)24(29)31-2/h3-11H,12H2,1-2H3,(H,26,27)