methyl 2-[(E)-2-(6-methoxynaphthalen-2-yl)ethenyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: methyl 2-[(E)-2-(6-methoxynaphthalen-2-yl)ethenyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 2-[(E)-2-(6-methoxy-2-naphthyl)vinyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[(E)-2-(6-methoxy-2-naphthalenyl)ethenyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[(E)-2-(6-methoxynaphthalen-2-yl)ethenyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-2-[(E)-2-(6-methoxy-2-naphthyl)vinyl]-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C=CC3=CC4=C(C=C3)C=C(C=C4)OC)C(=O)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)/C=C/C3=CC4=C(C=C3)C=C(C=C4)OC)C(=O)OC

InChI

InChI=1S/C22H18N2O4S/c1-12-18-20(25)23-17(24-21(18)29-19(12)22(26)28-3)9-5-13-4-6-15-11-16(27-2)8-7-14(15)10-13/h4-11H,1-3H3,(H,23,24,25)/b9-5+