ethyl (E)-2-cyano-3-[(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]amino]acrylic acid ethyl ester Formula: C16H12N4O3S2 MolecularWeight: 372.42148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNN1C=NC2=C(C1=O)C(=CS2)C3=CC=CS3)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NN1C=NC2=C(C1=O)C(=CS2)C3=CC=CS3)/C#N

InChI

InChI=1S/C16H12N4O3S2/c1-2-23-16(22)10(6-17)7-19-20-9-18-14-13(15(20)21)11(8-25-14)12-4-3-5-24-12/h3-5,7-9,19H,2H2,1H3/b10-7+