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

Systemtic Name: [(Z)-1-azanyl-3-[methyl(1,3-thiazol-2-yl)amino]prop-1-enyl]azanium Openeye Name: [(Z)-1-amino-3-[methyl(thiazol-2-yl)amino]prop-1-enyl]ammonium CAS Name: [(Z)-1-amino-3-[methyl(2-thiazolyl)amino]prop-1-enyl]ammonium IUPAC Name: [(Z)-1-amino-3-[methyl(1,3-thiazol-2-yl)amino]prop-1-enyl]azanium Traditional Name: [(Z)-1-amino-3-[methyl(thiazol-2-yl)amino]prop-1-enyl]ammonium Formula: C7H13N4S+ MolecularWeight: 185.26992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C([NH3+])N)C1=NC=CS1

Isomeric SMILES

CN(C/C=C(\[NH3+])/N)C1=NC=CS1

InChI

InChI=1S/C7H12N4S/c1-11(4-2-6(8)9)7-10-3-5-12-7/h2-3,5H,4,8-9H2,1H3/p+1