1,1-bis(oxidanylidene)-4-phenyl-1,2,5-thiadiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-4-phenyl-1,2,5-thiadiazol-3-amine Openeye Name: 1,1-dioxo-4-phenyl-1,2,5-thiadiazol-3-amine CAS Name: 1,1-dioxo-4-phenyl-1,2,5-thiadiazol-3-amine IUPAC Name: 1,1-dioxo-4-phenyl-1,2,5-thiadiazol-3-amine Traditional Name: (1,1-diketo-4-phenyl-1,2,5-thiadiazol-3-yl)amine Formula: C8H7N3O2S MolecularWeight: 209.22508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NS(=O)(=O)N=C2N

Isomeric SMILES

C1=CC=C(C=C1)C2=NS(=O)(=O)N=C2N

InChI

InChI=1S/C8H7N3O2S/c9-8-7(10-14(12,13)11-8)6-4-2-1-3-5-6/h1-5H,(H2,9,11)