4-[(E)-[[6-(2-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]hydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[[6-(2-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]hydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[6-(2-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[6-(2-chlorophenyl)-4-thieno[3,2-d]pyrimidinyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[[6-(2-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[[6-(2-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]hydrazono]methyl]benzoic acid Formula: C20H13ClN4O2S MolecularWeight: 408.86082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(S2)C(=NC=N3)NN=CC4=CC=C(C=C4)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(S2)C(=NC=N3)N/N=C/C4=CC=C(C=C4)C(=O)O)Cl

InChI

InChI=1S/C20H13ClN4O2S/c21-15-4-2-1-3-14(15)17-9-16-18(28-17)19(23-11-22-16)25-24-10-12-5-7-13(8-6-12)20(26)27/h1-11H,(H,26,27)(H,22,23,25)/b24-10+