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

Systemtic Name: 2-azido-3-(4-chlorophenyl)-6,7-dihydro-5H-1,4-dithiepine Openeye Name: 2-azido-3-(4-chlorophenyl)-6,7-dihydro-5H-1,4-dithiepine CAS Name: 2-azido-3-(4-chlorophenyl)-6,7-dihydro-5H-1,4-dithiepin IUPAC Name: 2-azido-3-(4-chlorophenyl)-6,7-dihydro-5H-1,4-dithiepine Traditional Name: 2-azido-3-(4-chlorophenyl)-6,7-dihydro-5H-1,4-dithiepin Formula: C11H10ClN3S2 MolecularWeight: 283.8002

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(SC1)N=[N+]=[N-])C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CSC(=C(SC1)N=[N+]=[N-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN3S2/c12-9-4-2-8(3-5-9)10-11(14-15-13)17-7-1-6-16-10/h2-5H,1,6-7H2