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

Systemtic Name: 1,1-bis(oxidanylidene)-3-phenyl-2,3-dihydro-1,2,5-thiadiazol-4-amine Openeye Name: 1,1-dioxo-3-phenyl-2,3-dihydro-1,2,5-thiadiazol-4-amine CAS Name: 1,1-dioxo-3-phenyl-2,3-dihydro-1,2,5-thiadiazol-4-amine IUPAC Name: 1,1-dioxo-3-phenyl-2,3-dihydro-1,2,5-thiadiazol-4-amine Traditional Name: (1,1-diketo-3-phenyl-2,3-dihydro-1,2,5-thiadiazol-4-yl)amine Formula: C8H9N3O2S MolecularWeight: 211.24096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NS(=O)(=O)N2)N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=NS(=O)(=O)N2)N

InChI

InChI=1S/C8H9N3O2S/c9-8-7(10-14(12,13)11-8)6-4-2-1-3-5-6/h1-5,7,10H,(H2,9,11)