This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C17H16N2OS2
Canonical SMILES:
C1CSC(=C/N=N/c2ccc(cc2)Oc2ccccc2)SC1
InChI:
InChI=1S/C17H16N2OS2/c1-2-5-15(6-3-1)20-16-9-7-14(8-10-16)19-18-13-17-21-11-4-12-22-17/h1-3,5-10,13H,4,11-12H2/b19-18+
InChIKey:
ZJKJZBYZQGISDQ-VHEBQXMUSA-N
Exact Mass:
Crosslinks: 