[4-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]butyl]ammonium Formula: C8H15N4O2S+ MolecularWeight: 231.2953

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)CCC[NH3+]

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)CCC[NH3+]

InChI

InChI=1S/C8H14N4O2S/c1-14-5-7-11-12-8(15-7)10-6(13)3-2-4-9/h2-5,9H2,1H3,(H,10,12,13)/p+1