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

Systemtic Name: N-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)-1,3,4-thiadiazol-2-amine Openeye Name: N-(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)-1,3,4-thiadiazol-2-amine CAS Name: N-(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)-1,3,4-thiadiazol-2-amine Traditional Name: (4-keto-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)-(1,3,4-thiadiazol-2-yl)amine Formula: C18H14N3OPS2 MolecularWeight: 383.427021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CP(=O)(C=C(S2)C3=CC=CC=C3)NC4=NN=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CP(=O)(C=C(S2)C3=CC=CC=C3)NC4=NN=CS4

InChI

InChI=1S/C18H14N3OPS2/c22-23(21-18-20-19-13-24-18)11-16(14-7-3-1-4-8-14)25-17(12-23)15-9-5-2-6-10-15/h1-13H,(H,20,21,22)