5-azanyl-4-methyl-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: 5-azanyl-4-methyl-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 5-amino-4-methyl-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-amino-4-methyl-2-phenyl-6-thieno[2,3-d]pyrimidinecarboxylate IUPAC Name: 5-amino-4-methyl-2-phenylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 5-amino-4-methyl-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxylate Formula: C14H10N3O2S- MolecularWeight: 284.3131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)[O-])N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)[O-])N

InChI

InChI=1S/C14H11N3O2S/c1-7-9-10(15)11(14(18)19)20-13(9)17-12(16-7)8-5-3-2-4-6-8/h2-6H,15H2,1H3,(H,18,19)/p-1