2,2-bis(oxidanylidene)-N-phenyl-1,2,3,4-dithiadiazol-5-imine

Systemtic Name: 2,2-bis(oxidanylidene)-N-phenyl-1,2,3,4-dithiadiazol-5-imine Openeye Name: 2,2-dioxo-N-phenyl-dithiadiazol-5-imine CAS Name: 2,2-dioxo-N-phenyl-5-dithiadiazolimine IUPAC Name: 2,2-dioxo-N-phenyldithiadiazol-5-imine Traditional Name: (2,2-diketodithiadiazol-5-ylidene)-phenyl-amine Formula: C7H5N3O2S2 MolecularWeight: 227.2635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=NS(=O)(=O)S2

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=NS(=O)(=O)S2

InChI

InChI=1S/C7H5N3O2S2/c11-14(12)10-9-7(13-14)8-6-4-2-1-3-5-6/h1-5H