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

Systemtic Name: [(Z)-1-azanyl-3-[methyl-(4-methyl-1,3-thiazol-2-yl)amino]prop-1-enyl]azanium Openeye Name: [(Z)-1-amino-3-[methyl-(4-methylthiazol-2-yl)amino]prop-1-enyl]ammonium CAS Name: [(Z)-1-amino-3-[methyl-(4-methyl-2-thiazolyl)amino]prop-1-enyl]ammonium IUPAC Name: [(Z)-1-amino-3-[methyl-(4-methyl-1,3-thiazol-2-yl)amino]prop-1-enyl]azanium Traditional Name: [(Z)-1-amino-3-[methyl-(4-methylthiazol-2-yl)amino]prop-1-enyl]ammonium Formula: C8H15N4S+ MolecularWeight: 199.2965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C)CC=C([NH3+])N

Isomeric SMILES

CC1=CSC(=N1)N(C)C/C=C(\[NH3+])/N

InChI

InChI=1S/C8H14N4S/c1-6-5-13-8(11-6)12(2)4-3-7(9)10/h3,5H,4,9-10H2,1-2H3/p+1