2-(3-formamido-10H-thieno[3,2-d]quinolin-4-yl)butanoic acid

Systemtic Name: 2-(3-formamido-10H-thieno[3,2-d]quinolin-4-yl)butanoic acid Openeye Name: 2-(3-formamido-10H-thieno[3,2-d]quinolin-4-yl)butanoic acid CAS Name: 2-(3-formamido-10H-thieno[3,2-d]quinolin-4-yl)butanoic acid IUPAC Name: 2-(3-formamido-10H-thieno[3,2-d]quinolin-4-yl)butanoic acid Traditional Name: 2-(3-formamido-10H-thieno[3,2-d]quinolin-4-yl)butyric acid Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C2C(=CSC23CC=CC=C3N=C1)NC=O)C(=O)O

Isomeric SMILES

CCC(C1=C2C(=CSC23CC=CC=C3N=C1)NC=O)C(=O)O

InChI

InChI=1S/C16H16N2O3S/c1-2-10(15(20)21)11-7-17-13-5-3-4-6-16(13)14(11)12(8-22-16)18-9-19/h3-5,7-10H,2,6H2,1H3,(H,18,19)(H,20,21)