2-[(1-methyl-4-oxidanyl-[1]benzothiolo[3,2-c]pyridin-3-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(1-methyl-4-oxidanyl-[1]benzothiolo[3,2-c]pyridin-3-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(4-hydroxy-1-methyl-benzothiopheno[3,2-c]pyridine-3-carbonyl)amino]acetic acid CAS Name: 2-[[(4-hydroxy-1-methyl-[1]benzothiolo[3,2-c]pyridin-3-yl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(4-hydroxy-1-methyl-[1]benzothiolo[3,2-c]pyridine-3-carbonyl)amino]acetic acid Traditional Name: 2-[(4-hydroxy-1-methyl-benzothiopheno[3,2-c]pyridine-3-carbonyl)amino]acetic acid Formula: C15H12N2O4S MolecularWeight: 316.33178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C2=C1C3=CC=CC=C3S2)O)C(=O)NCC(=O)O

Isomeric SMILES

CC1=NC(=C(C2=C1C3=CC=CC=C3S2)O)C(=O)NCC(=O)O

InChI

InChI=1S/C15H12N2O4S/c1-7-11-8-4-2-3-5-9(8)22-14(11)13(20)12(17-7)15(21)16-6-10(18)19/h2-5,20H,6H2,1H3,(H,16,21)(H,18,19)