1-[(4-azanylthieno[2,3-d]pyrimidin-6-yl)methyl]piperazin-2-one

Systemtic Name: 1-[(4-azanylthieno[2,3-d]pyrimidin-6-yl)methyl]piperazin-2-one Openeye Name: 1-[(4-aminothieno[2,3-d]pyrimidin-6-yl)methyl]piperazin-2-one CAS Name: 1-[(4-amino-6-thieno[2,3-d]pyrimidinyl)methyl]-2-piperazinone IUPAC Name: 1-[(4-aminothieno[2,3-d]pyrimidin-6-yl)methyl]piperazin-2-one Traditional Name: 1-[(4-aminothieno[2,3-d]pyrimidin-6-yl)methyl]piperazin-2-one Formula: C11H13N5OS MolecularWeight: 263.31882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)CN1)CC2=CC3=C(N=CN=C3S2)N

Isomeric SMILES

C1CN(C(=O)CN1)CC2=CC3=C(N=CN=C3S2)N

InChI

InChI=1S/C11H13N5OS/c12-10-8-3-7(18-11(8)15-6-14-10)5-16-2-1-13-4-9(16)17/h3,6,13H,1-2,4-5H2,(H2,12,14,15)