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

Systemtic Name: 1,1-bis(oxidanylidene)-3-pyridin-3-yl-2,3-dihydro-1,2,5-thiadiazol-4-amine Openeye Name: 1,1-dioxo-3-(3-pyridyl)-2,3-dihydro-1,2,5-thiadiazol-4-amine CAS Name: 1,1-dioxo-3-(3-pyridinyl)-2,3-dihydro-1,2,5-thiadiazol-4-amine IUPAC Name: 1,1-dioxo-3-pyridin-3-yl-2,3-dihydro-1,2,5-thiadiazol-4-amine Traditional Name: [1,1-diketo-3-(3-pyridyl)-2,3-dihydro-1,2,5-thiadiazol-4-yl]amine Formula: C7H8N4O2S MolecularWeight: 212.22902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N4O2S/c8-7-6(10-14(12,13)11-7)5-2-1-3-9-4-5/h1-4,6,10H,(H2,8,11)