2-chloranyl-4-oxidanylidene-7-[(1R)-1-phenylethyl]thieno[2,3-b]pyridine-5-carboxylic acid

Systemtic Name: 2-chloranyl-4-oxidanylidene-7-[(1R)-1-phenylethyl]thieno[2,3-b]pyridine-5-carboxylic acid Openeye Name: 2-chloro-4-oxo-7-[(1R)-1-phenylethyl]thieno[2,3-b]pyridine-5-carboxylic acid CAS Name: 2-chloro-4-oxo-7-[(1R)-1-phenylethyl]-5-thieno[2,3-b]pyridinecarboxylic acid IUPAC Name: 2-chloro-4-oxo-7-[(1R)-1-phenylethyl]thieno[2,3-b]pyridine-5-carboxylic acid Traditional Name: 2-chloro-4-keto-7-[(1R)-1-phenylethyl]thieno[2,3-b]pyridine-5-carboxylic acid Formula: C16H12ClNO3S MolecularWeight: 333.78938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=C(C(=O)C3=C2SC(=C3)Cl)C(=O)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C=C(C(=O)C3=C2SC(=C3)Cl)C(=O)O

InChI

InChI=1S/C16H12ClNO3S/c1-9(10-5-3-2-4-6-10)18-8-12(16(20)21)14(19)11-7-13(17)22-15(11)18/h2-9H,1H3,(H,20,21)/t9-/m1/s1