[1-(benzotriazol-1-yl)-1-sulfanylidene-pent-2-en-3-yl]-butyl-azanium

Systemtic Name: [1-(benzotriazol-1-yl)-1-sulfanylidene-pent-2-en-3-yl]-butyl-azanium Openeye Name: [3-(benzotriazol-1-yl)-1-ethyl-3-thioxo-prop-1-enyl]-butyl-ammonium CAS Name: [1-(1-benzotriazolyl)-1-sulfanylidenepent-2-en-3-yl]-butylammonium IUPAC Name: [1-(benzotriazol-1-yl)-1-sulfanylidenepent-2-en-3-yl]-butylazanium Traditional Name: [3-(benzotriazol-1-yl)-1-ethyl-3-thioxo-prop-1-enyl]-butyl-ammonium Formula: C15H21N4S+ MolecularWeight: 289.41904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH2+]C(=CC(=S)N1C2=CC=CC=C2N=N1)CC

Isomeric SMILES

CCCC[NH2+]C(=CC(=S)N1C2=CC=CC=C2N=N1)CC

InChI

InChI=1S/C15H20N4S/c1-3-5-10-16-12(4-2)11-15(20)19-14-9-7-6-8-13(14)17-18-19/h6-9,11,16H,3-5,10H2,1-2H3/p+1