1H-[1]benzofuro[3,2-d]pyrimidine-4-thione

Systemtic Name: 1H-[1]benzofuro[3,2-d]pyrimidine-4-thione Openeye Name: 1H-benzofuro[3,2-d]pyrimidine-4-thione CAS Name: 1H-benzofuro[3,2-d]pyrimidine-4-thione IUPAC Name: 1H-[1]benzofuro[3,2-d]pyrimidine-4-thione Traditional Name: 1H-benzofuro[3,2-d]pyrimidine-4-thione Formula: C10H6N2OS MolecularWeight: 202.23244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=S)N=CN3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=S)N=CN3

InChI

InChI=1S/C10H6N2OS/c14-10-9-8(11-5-12-10)6-3-1-2-4-7(6)13-9/h1-5H,(H,11,12,14)