ethyl 2-azanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carboxylate Openeye Name: ethyl 2-amino-5,6,7,8-tetrahydrobenzothiopheno[2,3-b]pyridine-3-carboxylate CAS Name: 2-amino-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carboxylate Traditional Name: 2-amino-5,6,7,8-tetrahydrobenzothiopheno[2,3-b]pyridine-3-carboxylic acid ethyl ester Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C1)C3=C(S2)CCCC3)N

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1)C3=C(S2)CCCC3)N

InChI

InChI=1S/C14H16N2O2S/c1-2-18-14(17)10-7-9-8-5-3-4-6-11(8)19-13(9)16-12(10)15/h7H,2-6H2,1H3,(H2,15,16)