2,3-bis(azanyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2,3-bis(azanyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 2,3-diaminothieno[2,3-d]pyrimidin-4-one CAS Name: 2,3-diamino-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2,3-diaminothieno[2,3-d]pyrimidin-4-one Traditional Name: 2,3-diaminothieno[2,3-d]pyrimidin-4-one Formula: C6H6N4OS MolecularWeight: 182.20304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)N(C(=N2)N)N

Isomeric SMILES

C1=CSC2=C1C(=O)N(C(=N2)N)N

InChI

InChI=1S/C6H6N4OS/c7-6-9-4-3(1-2-12-4)5(11)10(6)8/h1-2H,8H2,(H2,7,9)