2-methyl-5-[2-(3-oxidanylazetidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-indole-1-carboxylic acid

Systemtic Name: 2-methyl-5-[2-(3-oxidanylazetidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-indole-1-carboxylic acid Openeye Name: 5-[2-(3-hydroxyazetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxylic acid CAS Name: 5-[[2-[(3-hydroxy-1-azetidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-2-methyl-1-indolecarboxylic acid IUPAC Name: 5-[2-(3-hydroxyazetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methylindole-1-carboxylic acid Traditional Name: 5-[2-(3-hydroxyazetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxylic acid Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)O)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CC(C5)O

Isomeric SMILES

CC1=CC2=C(N1C(=O)O)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CC(C5)O

InChI

InChI=1S/C21H17N3O5S/c1-11-6-12-7-14(2-3-16(12)24(11)21(27)28)29-17-4-5-22-15-8-18(30-19(15)17)20(26)23-9-13(25)10-23/h2-8,13,25H,9-10H2,1H3,(H,27,28)