phenoxathiin-1-ylcarbamothioic S-acid

Systemtic Name: phenoxathiin-1-ylcarbamothioic S-acid Openeye Name: phenoxathiin-1-ylcarbamothioic S-acid CAS Name: 1-phenoxathiinylcarbamothioic S-acid IUPAC Name: phenoxathiin-1-ylcarbamothioic S-acid Traditional Name: phenoxathiin-1-ylthiocarbamic S-acid Formula: C13H9NO2S2 MolecularWeight: 275.34606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=CC=CC(=C3S2)NC(=O)S

Isomeric SMILES

C1=CC=C2C(=C1)OC3=CC=CC(=C3S2)NC(=O)S

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)