6,7-dimethyl-3-phenoxy-3-sulfanylidene-2,4-dihydro-1,2,4,5,3$l^{5}-tetrazaphosphepine

Systemtic Name: 6,7-dimethyl-3-phenoxy-3-sulfanylidene-2,4-dihydro-1,2,4,5,3$l^{5}-tetrazaphosphepine Openeye Name: 6,7-dimethyl-3-phenoxy-3-thioxo-2,4-dihydro-1,2,4,5,3$l^{5}-tetrazaphosphepine CAS Name: 6,7-dimethyl-3-phenoxy-3-sulfanylidene-2,4-dihydro-1,2,4,5,3$l^{5}-tetrazaphosphepine IUPAC Name: 6,7-dimethyl-3-phenoxy-3-sulfanylidene-2,4-dihydro-1,2,4,5,3$l^{5}-tetrazaphosphepine Traditional Name: 6,7-dimethyl-3-phenoxy-3-thioxo-2,4-dihydro-1,2,4,5,3$l^{5}-tetrazaphosphepine Formula: C10H13N4OPS MolecularWeight: 268.275181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNP(=S)(NN=C1C)OC2=CC=CC=C2

Isomeric SMILES

CC1=NNP(=S)(NN=C1C)OC2=CC=CC=C2

InChI

InChI=1S/C10H13N4OPS/c1-8-9(2)12-14-16(17,13-11-8)15-10-6-4-3-5-7-10/h3-7H,1-2H3,(H2,13,14,17)