ethyl (Z)-2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-3-phenyl-prop-2-enoate Openeye Name: ethyl (Z)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-phenyl-prop-2-enoate CAS Name: (Z)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-phenylprop-2-enoate Traditional Name: (Z)-2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)-3-phenyl-acrylic acid ethyl ester Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1)C2=NC3=C(C(=C(S3)C)C)C(=O)N2

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=CC=C1)/C2=NC3=C(C(=C(S3)C)C)C(=O)N2

InChI

InChI=1S/C19H18N2O3S/c1-4-24-19(23)14(10-13-8-6-5-7-9-13)16-20-17(22)15-11(2)12(3)25-18(15)21-16/h5-10H,4H2,1-3H3,(H,20,21,22)/b14-10-