(2-cyano-1-ethylsulfanyl-pyrrolo[1,2-a]quinolin-3-yl) ethanoate

Systemtic Name: (2-cyano-1-ethylsulfanyl-pyrrolo[1,2-a]quinolin-3-yl) ethanoate Openeye Name: (2-cyano-1-ethylsulfanyl-pyrrolo[1,2-a]quinolin-3-yl) acetate CAS Name: acetic acid [2-cyano-1-(ethylthio)-3-pyrrolo[1,2-a]quinolinyl] ester IUPAC Name: (2-cyano-1-ethylsulfanylpyrrolo[1,2-a]quinolin-3-yl) acetate Traditional Name: acetic acid [2-cyano-1-(ethylthio)pyrrolo[1,2-a]quinolin-3-yl] ester Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(=C2N1C3=CC=CC=C3C=C2)OC(=O)C)C#N

Isomeric SMILES

CCSC1=C(C(=C2N1C3=CC=CC=C3C=C2)OC(=O)C)C#N

InChI

InChI=1S/C17H14N2O2S/c1-3-22-17-13(10-18)16(21-11(2)20)15-9-8-12-6-4-5-7-14(12)19(15)17/h4-9H,3H2,1-2H3