ethyl 3-azanyl-4-cyano-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate

Systemtic Name: ethyl 3-azanyl-4-cyano-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate Openeye Name: ethyl 3-amino-4-cyano-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate CAS Name: 3-amino-4-cyano-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-4-cyano-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate Traditional Name: 3-amino-4-cyano-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid ethyl ester Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C3=C(CCCC3)N=C2S1)C#N)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C3=C(CCCC3)N=C2S1)C#N)N

InChI

InChI=1S/C15H15N3O2S/c1-2-20-15(19)13-12(17)11-9(7-16)8-5-3-4-6-10(8)18-14(11)21-13/h2-6,17H2,1H3