methyl 2-(1H-indol-3-ylcarbonyloxymethyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: methyl 2-(1H-indol-3-ylcarbonyloxymethyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 2-(1H-indole-3-carbonyloxymethyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[[1H-indol-3-yl(oxo)methoxy]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl 2-(1H-indole-3-carbonyloxymethyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-(1H-indole-3-carbonyloxymethyl)-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)COC(=O)C3=CNC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)COC(=O)C3=CNC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C19H15N3O5S/c1-9-14-16(23)21-13(22-17(14)28-15(9)19(25)26-2)8-27-18(24)11-7-20-12-6-4-3-5-10(11)12/h3-7,20H,8H2,1-2H3,(H,21,22,23)