2-azido-3-(4-methoxyphenyl)-6,7-dihydro-5H-1,4-dithiepine

Systemtic Name: 2-azido-3-(4-methoxyphenyl)-6,7-dihydro-5H-1,4-dithiepine Openeye Name: 2-azido-3-(4-methoxyphenyl)-6,7-dihydro-5H-1,4-dithiepine CAS Name: 2-azido-3-(4-methoxyphenyl)-6,7-dihydro-5H-1,4-dithiepin IUPAC Name: 2-azido-3-(4-methoxyphenyl)-6,7-dihydro-5H-1,4-dithiepine Traditional Name: 2-azido-3-(4-methoxyphenyl)-6,7-dihydro-5H-1,4-dithiepin Formula: C12H13N3OS2 MolecularWeight: 279.38112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SCCCS2)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SCCCS2)N=[N+]=[N-]

InChI

InChI=1S/C12H13N3OS2/c1-16-10-5-3-9(4-6-10)11-12(14-15-13)18-8-2-7-17-11/h3-6H,2,7-8H2,1H3