3-azanyl-6-(4-chlorophenyl)-4-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxylic acid

Systemtic Name: 3-azanyl-6-(4-chlorophenyl)-4-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxylic acid Openeye Name: 3-amino-6-(4-chlorophenyl)-4-(2-thienyl)thieno[2,3-b]pyridine-2-carboxylic acid CAS Name: 3-amino-6-(4-chlorophenyl)-4-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxylic acid IUPAC Name: 3-amino-6-(4-chlorophenyl)-4-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxylic acid Traditional Name: 3-amino-6-(4-chlorophenyl)-4-(2-thienyl)thieno[2,3-b]pyridine-2-carboxylic acid Formula: C18H11ClN2O2S2 MolecularWeight: 386.87514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H11ClN2O2S2/c19-10-5-3-9(4-6-10)12-8-11(13-2-1-7-24-13)14-15(20)16(18(22)23)25-17(14)21-12/h1-8H,20H2,(H,22,23)