2-methyl-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 2-methyl-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 2-methyl-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 2-methyl-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-methyl-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 2-methyl-1H-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C11H8N2OS MolecularWeight: 216.25902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)C3=CC=CC=C3S2

Isomeric SMILES

CC1=NC(=O)C2=C(N1)C3=CC=CC=C3S2

InChI

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