5-methyl-3-(2-naphthalen-1-yloxyethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: 5-methyl-3-(2-naphthalen-1-yloxyethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 5-methyl-3-[2-(1-naphthyloxy)ethyl]-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-3-[2-(1-naphthalenyloxy)ethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylate IUPAC Name: 5-methyl-3-(2-naphthalen-1-yloxyethyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-5-methyl-3-[2-(1-naphthoxy)ethyl]thieno[2,3-d]pyrimidine-6-carboxylate Formula: C20H15N2O4S- MolecularWeight: 379.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCOC3=CC=CC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCOC3=CC=CC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C20H16N2O4S/c1-12-16-18(27-17(12)20(24)25)21-11-22(19(16)23)9-10-26-15-8-4-6-13-5-2-3-7-14(13)15/h2-8,11H,9-10H2,1H3,(H,24,25)/p-1