methyl 2-[2-(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: methyl 2-[[2-(6-chloro-4-ethyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-[(6-chloro-4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(6-chloro-4-ethyl-2-oxochromen-7-yl)oxyacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-(6-chloro-4-ethyl-2-keto-chromen-7-yl)oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester Formula: C23H22ClNO6S MolecularWeight: 475.94188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)OC

Isomeric SMILES

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)OC

InChI

InChI=1S/C23H22ClNO6S/c1-3-12-8-20(27)31-16-10-17(15(24)9-14(12)16)30-11-19(26)25-22-21(23(28)29-2)13-6-4-5-7-18(13)32-22/h8-10H,3-7,11H2,1-2H3,(H,25,26)