2-phenyl-6-sulfanylidene-1,2,7-triaza-6-phosphoniabicyclo[3.2.0]hept-4-ene-7-carbothioic S-acid

Systemtic Name: 2-phenyl-6-sulfanylidene-1,2,7-triaza-6-phosphoniabicyclo[3.2.0]hept-4-ene-7-carbothioic S-acid Openeye Name: 2-phenyl-6-thioxo-1,2,7-triaza-6-phosphoniabicyclo[3.2.0]hept-4-ene-7-carbothioic S-acid CAS Name: 2-phenyl-6-sulfanylidene-1,2,7-triaza-6-phosphoniabicyclo[3.2.0]hept-4-ene-7-carbothioic S-acid IUPAC Name: 2-phenyl-6-sulfanylidene-1,2,7-triaza-6-phosphoniabicyclo[3.2.0]hept-4-ene-7-carbothioic S-acid Traditional Name: 2-phenyl-6-thioxo-1,2,7-triaza-6-phosphoniabicyclo[3.2.0]hept-4-ene-7-carbothioic S-acid Formula: C10H9N3OPS2+ MolecularWeight: 282.301721

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2N(N1C3=CC=CC=C3)N([P+]2=S)C(=O)S

Isomeric SMILES

C1C=C2N(N1C3=CC=CC=C3)N([P+]2=S)C(=O)S

InChI

InChI=1S/C10H8N3OPS2/c14-10(16)13-12-9(15(13)17)6-7-11(12)8-4-2-1-3-5-8/h1-6H,7H2/p+1