2-[[(1R,2R)-2-[(2-chloranyl-6H-thieno[2,3-b]pyrrol-5-yl)carbonylamino]-2,3-dihydro-1H-inden-1-yl]methoxy]ethanoic acid

Systemtic Name: 2-[[(1R,2R)-2-[(2-chloranyl-6H-thieno[2,3-b]pyrrol-5-yl)carbonylamino]-2,3-dihydro-1H-inden-1-yl]methoxy]ethanoic acid Openeye Name: 2-[[(1R,2R)-2-[(2-chloro-6H-thieno[2,3-b]pyrrole-5-carbonyl)amino]indan-1-yl]methoxy]acetic acid CAS Name: 2-[[(1R,2R)-2-[[(2-chloro-6H-thieno[2,3-b]pyrrol-5-yl)-oxomethyl]amino]-2,3-dihydro-1H-inden-1-yl]methoxy]acetic acid IUPAC Name: 2-[[(1R,2R)-2-[(2-chloro-6H-thieno[2,3-b]pyrrole-5-carbonyl)amino]-2,3-dihydro-1H-inden-1-yl]methoxy]acetic acid Traditional Name: 2-[[(1R,2R)-2-[(2-chloro-6H-thieno[2,3-b]pyrrole-5-carbonyl)amino]indan-1-yl]methoxy]acetic acid Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)COCC(=O)O)NC(=O)C3=CC4=C(N3)SC(=C4)Cl

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)COCC(=O)O)NC(=O)C3=CC4=C(N3)SC(=C4)Cl

InChI

InChI=1S/C19H17ClN2O4S/c20-16-7-11-6-15(22-19(11)27-16)18(25)21-14-5-10-3-1-2-4-12(10)13(14)8-26-9-17(23)24/h1-4,6-7,13-14,22H,5,8-9H2,(H,21,25)(H,23,24)/t13-,14-/m1/s1