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

Systemtic Name: 3-azanyl-2-azido-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-azido-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-azido-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-amino-2-azido-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-azido-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C10H10N6OS MolecularWeight: 262.291

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)N)N=[N+]=[N-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)N)N=[N+]=[N-]

InChI

InChI=1S/C10H10N6OS/c11-15-14-10-13-8-7(9(17)16(10)12)5-3-1-2-4-6(5)18-8/h1-4,12H2