5-azido-6-(4-chlorophenyl)-2,3-dihydro-1,4-dithiine

Systemtic Name: 5-azido-6-(4-chlorophenyl)-2,3-dihydro-1,4-dithiine Openeye Name: 5-azido-6-(4-chlorophenyl)-2,3-dihydro-1,4-dithiine CAS Name: 5-azido-6-(4-chlorophenyl)-2,3-dihydro-1,4-dithiin IUPAC Name: 5-azido-6-(4-chlorophenyl)-2,3-dihydro-1,4-dithiine Traditional Name: 5-azido-6-(4-chlorophenyl)-2,3-dihydro-1,4-dithiin Formula: C10H8ClN3S2 MolecularWeight: 269.77362

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(S1)C2=CC=C(C=C2)Cl)N=[N+]=[N-]

Isomeric SMILES

C1CSC(=C(S1)C2=CC=C(C=C2)Cl)N=[N+]=[N-]

InChI

InChI=1S/C10H8ClN3S2/c11-8-3-1-7(2-4-8)9-10(13-14-12)16-6-5-15-9/h1-4H,5-6H2