2-[(Z)-1-chloranyl-2-phenyl-ethenyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid

Systemtic Name: 2-[(Z)-1-chloranyl-2-phenyl-ethenyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid Openeye Name: 2-[(Z)-1-chloro-2-phenyl-vinyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid CAS Name: 2-[(Z)-1-chloro-2-phenylethenyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid IUPAC Name: 2-[(Z)-1-chloro-2-phenylethenyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid Traditional Name: 2-[(Z)-1-chloro-2-phenyl-vinyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid Formula: C16H11ClN2O3S MolecularWeight: 346.78814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(=CC3=CC=CC=C3)Cl)C(=O)O

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)/C(=C/C3=CC=CC=C3)/Cl)C(=O)O

InChI

InChI=1S/C16H11ClN2O3S/c1-8-11-14(20)18-13(19-15(11)23-12(8)16(21)22)10(17)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,21,22)(H,18,19,20)/b10-7-