5,6-dimethyl-2-[(1S)-1-sulfanylethyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-[(1S)-1-sulfanylethyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-2-[(1S)-1-sulfanylethyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(1S)-1-mercaptoethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5,6-dimethyl-2-[(1S)-1-sulfanylethyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(1S)-1-mercaptoethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C10H12N2OS2 MolecularWeight: 240.34508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(C)S)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)[C@H](C)S)C

InChI

InChI=1S/C10H12N2OS2/c1-4-6(3)15-10-7(4)9(13)11-8(12-10)5(2)14/h5,14H,1-3H3,(H,11,12,13)/t5-/m0/s1