2-[(Z)-1-chloranyl-2-naphthalen-2-yl-ethenyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: 2-[(Z)-1-chloranyl-2-naphthalen-2-yl-ethenyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 2-[(Z)-1-chloro-2-(2-naphthyl)vinyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[(Z)-1-chloro-2-(2-naphthalenyl)ethenyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate IUPAC Name: 2-[(Z)-1-chloro-2-naphthalen-2-ylethenyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-[(Z)-1-chloro-2-(2-naphthyl)vinyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylate Formula: C20H12ClN2O3S- MolecularWeight: 395.83888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN2O3S/c1-10-15-18(24)22-17(23-19(15)27-16(10)20(25)26)14(21)9-11-6-7-12-4-2-3-5-13(12)8-11/h2-9H,1H3,(H,25,26)(H,22,23,24)/p-1/b14-9-