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

Systemtic Name: ethyl (Z)-2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-3-thiophen-2-yl-prop-2-enoate Openeye Name: ethyl (Z)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(2-thienyl)prop-2-enoate CAS Name: (Z)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-thiophen-2-yl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-3-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)-3-(2-thienyl)acrylic acid ethyl ester Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CS1)C2=NC3=C(C(=C(S3)C)C)C(=O)N2

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=CS1)/C2=NC3=C(C(=C(S3)C)C)C(=O)N2

InChI

InChI=1S/C17H16N2O3S2/c1-4-22-17(21)12(8-11-6-5-7-23-11)14-18-15(20)13-9(2)10(3)24-16(13)19-14/h5-8H,4H2,1-3H3,(H,18,19,20)/b12-8-