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

Systemtic Name: [(Z)-1-azanyl-3-[(4-methyl-1,3-thiazol-2-yl)-(pyridin-3-ylmethyl)amino]prop-1-enyl]azanium Openeye Name: [(Z)-1-amino-3-[(4-methylthiazol-2-yl)-(3-pyridylmethyl)amino]prop-1-enyl]ammonium CAS Name: [(Z)-1-amino-3-[(4-methyl-2-thiazolyl)-(3-pyridinylmethyl)amino]prop-1-enyl]ammonium IUPAC Name: [(Z)-1-amino-3-[(4-methyl-1,3-thiazol-2-yl)-(pyridin-3-ylmethyl)amino]prop-1-enyl]azanium Traditional Name: [(Z)-1-amino-3-[(4-methylthiazol-2-yl)-(3-pyridylmethyl)amino]prop-1-enyl]ammonium Formula: C13H18N5S+ MolecularWeight: 276.38052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(CC=C([NH3+])N)CC2=CN=CC=C2

Isomeric SMILES

CC1=CSC(=N1)N(C/C=C(\[NH3+])/N)CC2=CN=CC=C2

InChI

InChI=1S/C13H17N5S/c1-10-9-19-13(17-10)18(6-4-12(14)15)8-11-3-2-5-16-7-11/h2-5,7,9H,6,8,14-15H2,1H3/p+1