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

Systemtic Name: 5-azido-6-(4-methoxyphenyl)-2,3-dihydro-1,4-dithiine Openeye Name: 5-azido-6-(4-methoxyphenyl)-2,3-dihydro-1,4-dithiine CAS Name: 5-azido-6-(4-methoxyphenyl)-2,3-dihydro-1,4-dithiin IUPAC Name: 5-azido-6-(4-methoxyphenyl)-2,3-dihydro-1,4-dithiine Traditional Name: 5-azido-6-(4-methoxyphenyl)-2,3-dihydro-1,4-dithiin Formula: C11H11N3OS2 MolecularWeight: 265.35454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SCCS2)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SCCS2)N=[N+]=[N-]

InChI

InChI=1S/C11H11N3OS2/c1-15-9-4-2-8(3-5-9)10-11(13-14-12)17-7-6-16-10/h2-5H,6-7H2,1H3