3-phenoxy-3-sulfanylidene-2,4-dihydro-1,2,4,5,3$l^{5}-tetrazaphosphepine

Systemtic Name: 3-phenoxy-3-sulfanylidene-2,4-dihydro-1,2,4,5,3$l^{5}-tetrazaphosphepine Openeye Name: 3-phenoxy-3-thioxo-2,4-dihydro-1,2,4,5,3$l^{5}-tetrazaphosphepine CAS Name: 3-phenoxy-3-sulfanylidene-2,4-dihydro-1,2,4,5,3$l^{5}-tetrazaphosphepine IUPAC Name: 3-phenoxy-3-sulfanylidene-2,4-dihydro-1,2,4,5,3$l^{5}-tetrazaphosphepine Traditional Name: 3-phenoxy-3-thioxo-2,4-dihydro-1,2,4,5,3$l^{5}-tetrazaphosphepine Formula: C8H9N4OPS MolecularWeight: 240.222021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP2(=S)NN=CC=NN2

Isomeric SMILES

C1=CC=C(C=C1)OP2(=S)NN=CC=NN2

InChI

InChI=1S/C8H9N4OPS/c15-14(11-9-6-7-10-12-14)13-8-4-2-1-3-5-8/h1-7H,(H2,11,12,15)