(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: (4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: (4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid (4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid (4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester Formula: C24H16N2O3S3 MolecularWeight: 476.59044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)COC(=O)C(=CC4=CC=CS4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)COC(=O)/C(=C/C4=CC=CS4)/C5=CC=CS5

InChI

InChI=1S/C24H16N2O3S3/c27-22-21-18(15-6-2-1-3-7-15)14-32-23(21)26-20(25-22)13-29-24(28)17(19-9-5-11-31-19)12-16-8-4-10-30-16/h1-12,14H,13H2,(H,25,26,27)/b17-12+