ethyl 6-methyl-3-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-methyl-3-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 6-methyl-3-[2-(3-methylbenzothiophen-2-yl)-2-oxo-ethyl]-4-oxo-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 6-methyl-3-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxoethyl]-4-oxo-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-3-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxoethyl]-4-oxofuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-keto-3-[2-keto-2-(3-methylbenzothiophen-2-yl)ethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)C3=C(C4=CC=CC=C4S3)C)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)C3=C(C4=CC=CC=C4S3)C)C

InChI

InChI=1S/C21H18N2O5S/c1-4-27-21(26)16-12(3)28-19-17(16)20(25)23(10-22-19)9-14(24)18-11(2)13-7-5-6-8-15(13)29-18/h5-8,10H,4,9H2,1-3H3