2,3-diphenyl-N-phosphonato-1,2,4-thiadiazol-5-imine

Systemtic Name: 2,3-diphenyl-N-phosphonato-1,2,4-thiadiazol-5-imine Openeye Name: 2,3-diphenyl-N-phosphonato-1,2,4-thiadiazol-5-imine CAS Name: 2,3-diphenyl-N-phosphonato-1,2,4-thiadiazol-5-imine IUPAC Name: 2,3-diphenyl-N-phosphonato-1,2,4-thiadiazol-5-imine Traditional Name: (2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)-phosphonato-amine Formula: C14H10N3O3PS-2 MolecularWeight: 331.286261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NP(=O)([O-])[O-])SN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NP(=O)([O-])[O-])SN2C3=CC=CC=C3

InChI

InChI=1S/C14H12N3O3PS/c18-21(19,20)16-14-15-13(11-7-3-1-4-8-11)17(22-14)12-9-5-2-6-10-12/h1-10H,(H2,18,19,20)/p-2