8-nitro-[1]benzothiolo[3,2-d]pyrimidine

Systemtic Name: 8-nitro-[1]benzothiolo[3,2-d]pyrimidine Openeye Name: 8-nitrobenzothiopheno[3,2-d]pyrimidine CAS Name: 8-nitro-[1]benzothiolo[3,2-d]pyrimidine IUPAC Name: 8-nitro-[1]benzothiolo[3,2-d]pyrimidine Traditional Name: 8-nitrobenzothiopheno[3,2-d]pyrimidine Formula: C10H5N3O2S MolecularWeight: 231.2306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C3=NC=NC=C3S2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C3=NC=NC=C3S2

InChI

InChI=1S/C10H5N3O2S/c14-13(15)6-1-2-8-7(3-6)10-9(16-8)4-11-5-12-10/h1-5H