5-azido-6-phenyl-2,3-dihydro-1,4-dithiine

Systemtic Name: 5-azido-6-phenyl-2,3-dihydro-1,4-dithiine Openeye Name: 5-azido-6-phenyl-2,3-dihydro-1,4-dithiine CAS Name: 5-azido-6-phenyl-2,3-dihydro-1,4-dithiin IUPAC Name: 5-azido-6-phenyl-2,3-dihydro-1,4-dithiine Traditional Name: 5-azido-6-phenyl-2,3-dihydro-1,4-dithiin Formula: C10H9N3S2 MolecularWeight: 235.32856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3S2/c11-13-12-10-9(14-6-7-15-10)8-4-2-1-3-5-8/h1-5H,6-7H2