(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C19H12N2O4S2 MolecularWeight: 396.43958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)OCC4=NC(=O)C5=C(N4)C=CS5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)OCC4=NC(=O)C5=C(N4)C=CS5

InChI

InChI=1S/C19H12N2O4S2/c22-18-17-12(5-6-26-17)20-15(21-18)9-25-19(23)14-7-10-8-24-13-4-2-1-3-11(13)16(10)27-14/h1-7H,8-9H2,(H,20,21,22)