N-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-1,3,4-thiadiazol-2-amine Openeye Name: N-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-1,3,4-thiadiazol-2-amine CAS Name: N-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-1,3,4-thiadiazol-2-amine Traditional Name: (4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)-(1,3,4-thiadiazol-2-yl)amine Formula: C18H14N3O2PS MolecularWeight: 367.361421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CP(=O)(C=C(O2)C3=CC=CC=C3)NC4=NN=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CP(=O)(C=C(O2)C3=CC=CC=C3)NC4=NN=CS4

InChI

InChI=1S/C18H14N3O2PS/c22-24(21-18-20-19-13-25-18)11-16(14-7-3-1-4-8-14)23-17(12-24)15-9-5-2-6-10-15/h1-13H,(H,20,21,22)