ethyl (3E)-3-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)hydrazinylidene]butanoate

Systemtic Name: ethyl (3E)-3-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)hydrazinylidene]butanoate Openeye Name: ethyl (3E)-3-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)hydrazono]butanoate CAS Name: (3E)-3-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)hydrazinylidene]butanoate Traditional Name: (3E)-3-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)hydrazono]butyric acid ethyl ester Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NNC1=NC2=C(C(=C(S2)C)C)C(=O)N1)C

Isomeric SMILES

CCOC(=O)C/C(=N/NC1=NC2=C(C(=C(S2)C)C)C(=O)N1)/C

InChI

InChI=1S/C14H18N4O3S/c1-5-21-10(19)6-7(2)17-18-14-15-12(20)11-8(3)9(4)22-13(11)16-14/h5-6H2,1-4H3,(H2,15,16,18,20)/b17-7+