6-methyl-3-[(3S)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-3-[(3S)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-[(3S)-1-methyl-2-oxo-pyrrolidin-3-yl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-[(3S)-1-methyl-2-oxo-3-pyrrolidinyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(3S)-2-keto-1-methyl-pyrrolidin-3-yl]-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)C3CCN(C3=O)C

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)[C@H]3CCN(C3=O)C

InChI

InChI=1S/C12H13N3O2S/c1-7-5-8-10(18-7)13-6-15(11(8)16)9-3-4-14(2)12(9)17/h5-6,9H,3-4H2,1-2H3/t9-/m0/s1