N-phenoxathiin-1-ylcarbamothioate

Systemtic Name: N-phenoxathiin-1-ylcarbamothioate Openeye Name: N-phenoxathiin-1-ylcarbamothioate CAS Name: N-(1-phenoxathiinyl)carbamothioate IUPAC Name: N-phenoxathiin-1-ylcarbamothioate Traditional Name: N-phenoxathiin-1-ylthiocarbamate Formula: C13H8NO2S2- MolecularWeight: 274.33812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=CC=CC(=C3S2)NC(=S)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)OC3=CC=CC(=C3S2)NC(=S)[O-]

InChI

InChI=1S/C13H9NO2S2/c15-13(17)14-8-4-3-6-10-12(8)18-11-7-2-1-5-9(11)16-10/h1-7H,(H2,14,15,17)/p-1