3,4-bis(azanyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-one

Systemtic Name: 3,4-bis(azanyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-one Openeye Name: 3,4-diamino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-one CAS Name: 3,4-diamino-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-one IUPAC Name: 3,4-diamino-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-one Traditional Name: 3,4-diamino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-one Formula: C10H12N4OS MolecularWeight: 236.29348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N(C(=O)N=C3S2)N)N

Isomeric SMILES

C1CCC2=C(C1)C3=C(N(C(=O)N=C3S2)N)N

InChI

InChI=1S/C10H12N4OS/c11-8-7-5-3-1-2-4-6(5)16-9(7)13-10(15)14(8)12/h1-4,11-12H2