[(Z)-1-azanyl-3-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]prop-1-enyl]azanium

Systemtic Name: [(Z)-1-azanyl-3-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]prop-1-enyl]azanium Openeye Name: [(Z)-1-amino-3-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]prop-1-enyl]ammonium CAS Name: [(Z)-1-amino-3-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]prop-1-enyl]ammonium IUPAC Name: [(Z)-1-amino-3-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]prop-1-enyl]azanium Traditional Name: [(Z)-1-amino-3-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]prop-1-enyl]ammonium Formula: C11H18N5S+ MolecularWeight: 252.35912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(N2C3CC3)SCC=C([NH3+])N

Isomeric SMILES

C1CC1C2=NN=C(N2C3CC3)SC/C=C(\[NH3+])/N

InChI

InChI=1S/C11H17N5S/c12-9(13)5-6-17-11-15-14-10(7-1-2-7)16(11)8-3-4-8/h5,7-8H,1-4,6,12-13H2/p+1