ethyl (E)-2-cyano-3-[(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)amino]acrylic acid ethyl ester Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC=C(C#N)C(=O)OCC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)N/C=C(\C#N)/C(=O)OCC

InChI

InChI=1S/C14H14N4O3S/c1-3-10-5-11-12(22-10)16-8-18(13(11)19)17-7-9(6-15)14(20)21-4-2/h5,7-8,17H,3-4H2,1-2H3/b9-7+