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

Systemtic Name: 1,1-bis(oxidanylidene)-N-propyl-3-pyridin-3-yl-2,3-dihydro-1,2,5-thiadiazol-4-amine Openeye Name: 1,1-dioxo-N-propyl-3-(3-pyridyl)-2,3-dihydro-1,2,5-thiadiazol-4-amine CAS Name: 1,1-dioxo-N-propyl-3-(3-pyridinyl)-2,3-dihydro-1,2,5-thiadiazol-4-amine IUPAC Name: 1,1-dioxo-N-propyl-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]-propyl-amine Formula: C10H14N4O2S MolecularWeight: 254.30876

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NS(=O)(=O)NC1C2=CN=CC=C2

Isomeric SMILES

CCCNC1=NS(=O)(=O)NC1C2=CN=CC=C2

InChI

InChI=1S/C10H14N4O2S/c1-2-5-12-10-9(13-17(15,16)14-10)8-4-3-6-11-7-8/h3-4,6-7,9,13H,2,5H2,1H3,(H,12,14)