[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[(3-sulfanylidene-5-thiophen-2-yl-1H-1,2,4-triazol-2-yl)methyl]azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[(3-sulfanylidene-5-thiophen-2-yl-1H-1,2,4-triazol-2-yl)methyl]azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-methyl-[[5-(2-thienyl)-3-thioxo-1H-1,2,4-triazol-2-yl]methyl]ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[(3-sulfanylidene-5-thiophen-2-yl-1H-1,2,4-triazol-2-yl)methyl]ammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[(3-sulfanylidene-5-thiophen-2-yl-1H-1,2,4-triazol-2-yl)methyl]azanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-methyl-[[5-(2-thienyl)-3-thioxo-1H-1,2,4-triazol-2-yl]methyl]ammonium Formula: C13H18N5OS2+ MolecularWeight: 324.44492

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1CC1)CN2C(=S)N=C(N2)C3=CC=CS3

Isomeric SMILES

C[NH+](CC(=O)NC1CC1)CN2C(=S)N=C(N2)C3=CC=CS3

InChI

InChI=1S/C13H17N5OS2/c1-17(7-11(19)14-9-4-5-9)8-18-13(20)15-12(16-18)10-3-2-6-21-10/h2-3,6,9H,4-5,7-8H2,1H3,(H,14,19)(H,15,16,20)/p+1