propan-2-yl 3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate

Systemtic Name: propan-2-yl 3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate Openeye Name: isopropyl 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate CAS Name: 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate Traditional Name: 3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid isopropyl ester Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C1=C(C2=CC3=C(CCCC3)N=C2S1)N

Isomeric SMILES

CC(C)OC(=O)C1=C(C2=CC3=C(CCCC3)N=C2S1)N

InChI

InChI=1S/C15H18N2O2S/c1-8(2)19-15(18)13-12(16)10-7-9-5-3-4-6-11(9)17-14(10)20-13/h7-8H,3-6,16H2,1-2H3