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

Systemtic Name: 5-azido-6-(4-nitrophenyl)-2,3-dihydro-1,4-dithiine Openeye Name: 5-azido-6-(4-nitrophenyl)-2,3-dihydro-1,4-dithiine CAS Name: 5-azido-6-(4-nitrophenyl)-2,3-dihydro-1,4-dithiin IUPAC Name: 5-azido-6-(4-nitrophenyl)-2,3-dihydro-1,4-dithiine Traditional Name: 5-azido-6-(4-nitrophenyl)-2,3-dihydro-1,4-dithiin Formula: C10H8N4O2S2 MolecularWeight: 280.32612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O2S2/c11-13-12-10-9(17-5-6-18-10)7-1-3-8(4-2-7)14(15)16/h1-4H,5-6H2