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

Systemtic Name: 2-phenyl-1H-[1]benzofuro[3,2-d]pyrimidine-4-thione Openeye Name: 2-phenyl-1H-benzofuro[3,2-d]pyrimidine-4-thione CAS Name: 2-phenyl-1H-benzofuro[3,2-d]pyrimidine-4-thione IUPAC Name: 2-phenyl-1H-[1]benzofuro[3,2-d]pyrimidine-4-thione Traditional Name: 2-phenyl-1H-benzofuro[3,2-d]pyrimidine-4-thione Formula: C16H10N2OS MolecularWeight: 278.3284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=S)C3=C(N2)C4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=S)C3=C(N2)C4=CC=CC=C4O3

InChI

InChI=1S/C16H10N2OS/c20-16-14-13(11-8-4-5-9-12(11)19-14)17-15(18-16)10-6-2-1-3-7-10/h1-9H,(H,17,18,20)