[(Z)-1-azanyl-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]prop-1-enyl]azanium

Systemtic Name: [(Z)-1-azanyl-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]prop-1-enyl]azanium Openeye Name: [(Z)-1-amino-3-(4-thiazol-2-ylpiperazin-1-yl)prop-1-enyl]ammonium CAS Name: [(Z)-1-amino-3-[4-(2-thiazolyl)-1-piperazinyl]prop-1-enyl]ammonium IUPAC Name: [(Z)-1-amino-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]prop-1-enyl]azanium Traditional Name: [(Z)-1-amino-3-(4-thiazol-2-ylpiperazino)prop-1-enyl]ammonium Formula: C10H18N5S+ MolecularWeight: 240.34842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=C([NH3+])N)C2=NC=CS2

Isomeric SMILES

C1CN(CCN1C/C=C(\[NH3+])/N)C2=NC=CS2

InChI

InChI=1S/C10H17N5S/c11-9(12)1-3-14-4-6-15(7-5-14)10-13-2-8-16-10/h1-2,8H,3-7,11-12H2/p+1