6-(4-chlorophenyl)-4-methyl-3-(1-piperidin-1-ylethylideneamino)thieno[2,3-b]pyridine-2-carboxylic acid

Systemtic Name: 6-(4-chlorophenyl)-4-methyl-3-(1-piperidin-1-ylethylideneamino)thieno[2,3-b]pyridine-2-carboxylic acid Openeye Name: 6-(4-chlorophenyl)-4-methyl-3-[1-(1-piperidyl)ethylideneamino]thieno[2,3-b]pyridine-2-carboxylic acid CAS Name: 6-(4-chlorophenyl)-4-methyl-3-[1-(1-piperidinyl)ethylideneamino]-2-thieno[2,3-b]pyridinecarboxylic acid IUPAC Name: 6-(4-chlorophenyl)-4-methyl-3-(1-piperidin-1-ylethylideneamino)thieno[2,3-b]pyridine-2-carboxylic acid Traditional Name: 6-(4-chlorophenyl)-4-methyl-3-(1-piperidinoethylideneamino)thieno[2,3-b]pyridine-2-carboxylic acid Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)O)N=C(C)N3CCCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)O)N=C(C)N3CCCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2S/c1-13-12-17(15-6-8-16(23)9-7-15)25-21-18(13)19(20(29-21)22(27)28)24-14(2)26-10-4-3-5-11-26/h6-9,12H,3-5,10-11H2,1-2H3,(H,27,28)