6,7,8,9-tetrahydro-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 6,7,8,9-tetrahydro-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 6,7,8,9-tetrahydro-1H-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 6,7,8,9-tetrahydro-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 6,7,8,9-tetrahydro-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 6,7,8,9-tetrahydro-1H-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)C(=O)N=CN3

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)C(=O)N=CN3

InChI

InChI=1S/C10H10N2OS/c13-10-9-8(11-5-12-10)6-3-1-2-4-7(6)14-9/h5H,1-4H2,(H,11,12,13)