ethyl 2-[(Z)-1-ethoxyethylideneamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl 2-[(Z)-1-ethoxyethylideneamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: ethyl 2-[(Z)-1-ethoxyethylideneamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-[(Z)-1-ethoxyethylideneamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(Z)-1-ethoxyethylideneamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-[(Z)-1-ethoxyethylideneamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=C(C2=C(S1)CN(CC2)C)C(=O)OCC)C

Isomeric SMILES

CCO/C(=N\C1=C(C2=C(S1)CN(CC2)C)C(=O)OCC)/C

InChI

InChI=1S/C15H22N2O3S/c1-5-19-10(3)16-14-13(15(18)20-6-2)11-7-8-17(4)9-12(11)21-14/h5-9H2,1-4H3/b16-10-