3-azanyl-6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-6-ethyl-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)N)C

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)N)C

InChI

InChI=1S/C9H11N3OS/c1-3-6-4-7-8(14-6)11-5(2)12(10)9(7)13/h4H,3,10H2,1-2H3