6-methyl-4-oxidanylidene-2-(3-oxidanylidenethieno[2,3-b]pyridin-2-ylidene)-1H-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: 6-methyl-4-oxidanylidene-2-(3-oxidanylidenethieno[2,3-b]pyridin-2-ylidene)-1H-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: 6-methyl-4-oxo-2-(3-oxothieno[2,3-b]pyridin-2-ylidene)-1H-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 6-methyl-4-oxo-2-(3-oxo-2-thieno[2,3-b]pyridinylidene)-1H-furo[2,3-d]pyrimidine-5-carboxylate IUPAC Name: 6-methyl-4-oxo-2-(3-oxothieno[2,3-b]pyridin-2-ylidene)-1H-furo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-keto-2-(3-ketothieno[2,3-b]pyridin-2-ylidene)-6-methyl-1H-furo[2,3-d]pyrimidine-5-carboxylate Formula: C15H8N3O5S- MolecularWeight: 342.30612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)NC(=C3C(=O)C4=C(S3)N=CC=C4)NC2=O)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(O1)NC(=C3C(=O)C4=C(S3)N=CC=C4)NC2=O)C(=O)[O-]

InChI

InChI=1S/C15H9N3O5S/c1-5-7(15(21)22)8-12(20)17-11(18-13(8)23-5)10-9(19)6-3-2-4-16-14(6)24-10/h2-4,18H,1H3,(H,17,20)(H,21,22)/p-1