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

Systemtic Name: 5-azido-6-(4-phenylphenyl)-2,3-dihydro-1,4-dithiine Openeye Name: 5-azido-6-(4-phenylphenyl)-2,3-dihydro-1,4-dithiine CAS Name: 5-azido-6-(4-phenylphenyl)-2,3-dihydro-1,4-dithiin IUPAC Name: 5-azido-6-(4-phenylphenyl)-2,3-dihydro-1,4-dithiine Traditional Name: 5-azido-6-(4-phenylphenyl)-2,3-dihydro-1,4-dithiin Formula: C16H13N3S2 MolecularWeight: 311.42452

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(S1)C2=CC=C(C=C2)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1CSC(=C(S1)C2=CC=C(C=C2)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C16H13N3S2/c17-19-18-16-15(20-10-11-21-16)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9H,10-11H2