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

Systemtic Name: 4-chloranyl-8-nitro-[1]benzothiolo[3,2-d]pyrimidine Openeye Name: 4-chloro-8-nitro-benzothiopheno[3,2-d]pyrimidine CAS Name: 4-chloro-8-nitro-[1]benzothiolo[3,2-d]pyrimidine IUPAC Name: 4-chloro-8-nitro-[1]benzothiolo[3,2-d]pyrimidine Traditional Name: 4-chloro-8-nitro-benzothiopheno[3,2-d]pyrimidine Formula: C10H4ClN3O2S MolecularWeight: 265.67566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C3=C(S2)C(=NC=N3)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C3=C(S2)C(=NC=N3)Cl

InChI

InChI=1S/C10H4ClN3O2S/c11-10-9-8(12-4-13-10)6-3-5(14(15)16)1-2-7(6)17-9/h1-4H