ethyl 3-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 3-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 3-[(E)-4-amino-3-cyano-2-oxo-pent-3-enyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-[(E)-4-amino-3-cyano-2-oxopent-3-enyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(E)-4-amino-3-cyano-2-oxopent-3-enyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-[(E)-4-amino-3-cyano-2-keto-pent-3-enyl]-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)C(=C(C)N)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)/C(=C(\C)/N)/C#N)C

InChI

InChI=1S/C16H16N4O4S/c1-4-24-16(23)13-8(2)12-14(25-13)19-7-20(15(12)22)6-11(21)10(5-17)9(3)18/h7H,4,6,18H2,1-3H3/b10-9+