2-(4-oxidanylidene-2-sulfanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoic acid

Systemtic Name: 2-(4-oxidanylidene-2-sulfanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoic acid Openeye Name: 2-(4-oxo-2-thioxo-1H-benzofuro[3,2-d]pyrimidin-3-yl)acetic acid CAS Name: 2-(4-oxo-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-3-yl)acetic acid IUPAC Name: 2-(4-oxo-2-sulfanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetic acid Traditional Name: 2-(4-keto-2-thioxo-1H-benzofuro[3,2-d]pyrimidin-3-yl)acetic acid Formula: C12H8N2O4S MolecularWeight: 276.26792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C(=S)N3)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C(=S)N3)CC(=O)O

InChI

InChI=1S/C12H8N2O4S/c15-8(16)5-14-11(17)10-9(13-12(14)19)6-3-1-2-4-7(6)18-10/h1-4H,5H2,(H,13,19)(H,15,16)