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

Systemtic Name: 3-azanyl-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2,5,6-trimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3OS/c1-4-5(2)14-8-7(4)9(13)12(10)6(3)11-8/h10H2,1-3H3