(2R)-2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline-8-carboxylate

Systemtic Name: (2R)-2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline-8-carboxylate Openeye Name: (2R)-2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline-8-carboxylate CAS Name: (2R)-2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline-8-carboxylate IUPAC Name: (2R)-2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline-8-carboxylate Traditional Name: (2R)-2,4-dimethyl-2,3-dihydrothieno[3,2-c]quinoline-8-carboxylate Formula: C14H12NO2S- MolecularWeight: 258.31558

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C3=C(C=CC(=C3)C(=O)[O-])N=C2C

Isomeric SMILES

C[C@@H]1CC2=C(S1)C3=C(C=CC(=C3)C(=O)[O-])N=C2C

InChI

InChI=1S/C14H13NO2S/c1-7-5-10-8(2)15-12-4-3-9(14(16)17)6-11(12)13(10)18-7/h3-4,6-7H,5H2,1-2H3,(H,16,17)/p-1/t7-/m1/s1