5-methyl-2-[(E)-2-naphthalen-2-ylethenyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: 5-methyl-2-[(E)-2-naphthalen-2-ylethenyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 5-methyl-2-[(E)-2-(2-naphthyl)vinyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-2-[(E)-2-(2-naphthalenyl)ethenyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate IUPAC Name: 5-methyl-2-[(E)-2-naphthalen-2-ylethenyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-5-methyl-2-[(E)-2-(2-naphthyl)vinyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate Formula: C20H13N2O3S- MolecularWeight: 361.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C=CC3=CC4=CC=CC=C4C=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)/C=C/C3=CC4=CC=CC=C4C=C3)C(=O)[O-]

InChI

InChI=1S/C20H14N2O3S/c1-11-16-18(23)21-15(22-19(16)26-17(11)20(24)25)9-7-12-6-8-13-4-2-3-5-14(13)10-12/h2-10H,1H3,(H,24,25)(H,21,22,23)/p-1/b9-7+