3-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C8H9N3OS MolecularWeight: 195.24156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)N)C

InChI

InChI=1S/C8H9N3OS/c1-4-5(2)13-7-6(4)8(12)11(9)3-10-7/h3H,9H2,1-2H3