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

Systemtic Name: 2-[(Z)-1-chloranyl-2-quinoxalin-2-yl-ethenyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 2-[(Z)-1-chloro-2-quinoxalin-2-yl-vinyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[(Z)-1-chloro-2-(2-quinoxalinyl)ethenyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate IUPAC Name: 2-[(Z)-1-chloro-2-quinoxalin-2-ylethenyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-[(Z)-1-chloro-2-quinoxalin-2-yl-vinyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylate Formula: C18H10ClN4O3S- MolecularWeight: 397.815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(=CC3=NC4=CC=CC=C4N=C3)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)/C(=C/C3=NC4=CC=CC=C4N=C3)/Cl)C(=O)[O-]

InChI

InChI=1S/C18H11ClN4O3S/c1-8-13-16(24)22-15(23-17(13)27-14(8)18(25)26)10(19)6-9-7-20-11-4-2-3-5-12(11)21-9/h2-7H,1H3,(H,25,26)(H,22,23,24)/p-1/b10-6-