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

Systemtic Name: [(Z)-1-azanyl-3-[pyridin-3-ylmethyl(1,3-thiazol-2-yl)amino]prop-1-enyl]azanium Openeye Name: [(Z)-1-amino-3-[3-pyridylmethyl(thiazol-2-yl)amino]prop-1-enyl]ammonium CAS Name: [(Z)-1-amino-3-[3-pyridinylmethyl(2-thiazolyl)amino]prop-1-enyl]ammonium IUPAC Name: [(Z)-1-amino-3-[pyridin-3-ylmethyl(1,3-thiazol-2-yl)amino]prop-1-enyl]azanium Traditional Name: [(Z)-1-amino-3-[3-pyridylmethyl(thiazol-2-yl)amino]prop-1-enyl]ammonium Formula: C12H16N5S+ MolecularWeight: 262.35394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN(CC=C([NH3+])N)C2=NC=CS2

Isomeric SMILES

C1=CC(=CN=C1)CN(C/C=C(\[NH3+])/N)C2=NC=CS2

InChI

InChI=1S/C12H15N5S/c13-11(14)3-6-17(12-16-5-7-18-12)9-10-2-1-4-15-8-10/h1-5,7-8H,6,9,13-14H2/p+1