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

Systemtic Name: 2-methyl-1H-[1]benzofuro[3,2-d]pyrimidine-4-thione Openeye Name: 2-methyl-1H-benzofuro[3,2-d]pyrimidine-4-thione CAS Name: 2-methyl-1H-benzofuro[3,2-d]pyrimidine-4-thione IUPAC Name: 2-methyl-1H-[1]benzofuro[3,2-d]pyrimidine-4-thione Traditional Name: 2-methyl-1H-benzofuro[3,2-d]pyrimidine-4-thione Formula: C11H8N2OS MolecularWeight: 216.25902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=S)C2=C(N1)C3=CC=CC=C3O2

Isomeric SMILES

CC1=NC(=S)C2=C(N1)C3=CC=CC=C3O2

InChI

InChI=1S/C11H8N2OS/c1-6-12-9-7-4-2-3-5-8(7)14-10(9)11(15)13-6/h2-5H,1H3,(H,12,13,15)