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

Systemtic Name: 3-(4-methylphenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1,2,5-thiadiazol-4-amine Openeye Name: 1,1-dioxo-3-(p-tolyl)-2,3-dihydro-1,2,5-thiadiazol-4-amine CAS Name: 3-(4-methylphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine IUPAC Name: 3-(4-methylphenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine Traditional Name: [1,1-diketo-3-(p-tolyl)-2,3-dihydro-1,2,5-thiadiazol-4-yl]amine Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=NS(=O)(=O)N2)N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=NS(=O)(=O)N2)N

InChI

InChI=1S/C9H11N3O2S/c1-6-2-4-7(5-3-6)8-9(10)12-15(13,14)11-8/h2-5,8,11H,1H3,(H2,10,12)