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

Systemtic Name: 3-methyl-1,2-dihydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 3-methyl-1,2-dihydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 3-methyl-1,2-dihydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-methyl-1,2-dihydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 3-methyl-1,2-dihydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

CN1CNC2=C(C1=O)C3=CC=CC=C3S2

Isomeric SMILES

CN1CNC2=C(C1=O)C3=CC=CC=C3S2

InChI

InChI=1S/C11H10N2OS/c1-13-6-12-10-9(11(13)14)7-4-2-3-5-8(7)15-10/h2-5,12H,6H2,1H3