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

Systemtic Name: 3-azanyl-2-methyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-amino-2-methyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-amino-2-methyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-amino-2-methylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-amino-2-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C7H7N3OS MolecularWeight: 181.21498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1N)SC=C2

Isomeric SMILES

CC1=NC2=C(C(=O)N1N)SC=C2

InChI

InChI=1S/C7H7N3OS/c1-4-9-5-2-3-12-6(5)7(11)10(4)8/h2-3H,8H2,1H3