ethyl (5E)-5-[(Z)-3-azanyl-2-cyano-3-morpholin-4-yl-prop-2-enylidene]-2-methyl-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: ethyl (5E)-5-[(Z)-3-azanyl-2-cyano-3-morpholin-4-yl-prop-2-enylidene]-2-methyl-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5E)-5-[(Z)-3-amino-2-cyano-3-morpholino-prop-2-enylidene]-2-methyl-4-oxo-thiophene-3-carboxylate CAS Name: (5E)-5-[(Z)-3-amino-2-cyano-3-(4-morpholinyl)prop-2-enylidene]-2-methyl-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5E)-5-[(Z)-3-amino-2-cyano-3-morpholin-4-ylprop-2-enylidene]-2-methyl-4-oxothiophene-3-carboxylate Traditional Name: (5E)-5-[(Z)-3-amino-2-cyano-3-morpholino-prop-2-enylidene]-4-keto-2-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C16H19N3O4S MolecularWeight: 349.40476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC(=C(N)N2CCOCC2)C#N)C1=O)C

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C/C(=C(\N)/N2CCOCC2)/C#N)/C1=O)C

InChI

InChI=1S/C16H19N3O4S/c1-3-23-16(21)13-10(2)24-12(14(13)20)8-11(9-17)15(18)19-4-6-22-7-5-19/h8H,3-7,18H2,1-2H3/b12-8+,15-11-