2-azido-4-chloranyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine

Systemtic Name: 2-azido-4-chloranyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Openeye Name: 2-azido-4-chloro-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine CAS Name: 2-azido-4-chloro-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine IUPAC Name: 2-azido-4-chloro-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine Traditional Name: 2-azido-4-chloro-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine Formula: C10H8ClN5S MolecularWeight: 265.72202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=C(N=C3Cl)N=[N+]=[N-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=C(N=C3Cl)N=[N+]=[N-]

InChI

InChI=1S/C10H8ClN5S/c11-8-7-5-3-1-2-4-6(5)17-9(7)14-10(13-8)15-16-12/h1-4H2