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

Systemtic Name: [(Z)-1-azanyl-3-[1,3-benzothiazol-2-yl(methyl)amino]prop-1-enyl]azanium Openeye Name: [(Z)-1-amino-3-[1,3-benzothiazol-2-yl(methyl)amino]prop-1-enyl]ammonium CAS Name: [(Z)-1-amino-3-[1,3-benzothiazol-2-yl(methyl)amino]prop-1-enyl]ammonium IUPAC Name: [(Z)-1-amino-3-[1,3-benzothiazol-2-yl(methyl)amino]prop-1-enyl]azanium Traditional Name: [(Z)-1-amino-3-[1,3-benzothiazol-2-yl(methyl)amino]prop-1-enyl]ammonium Formula: C11H15N4S+ MolecularWeight: 235.3286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C([NH3+])N)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CN(C/C=C(\[NH3+])/N)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H14N4S/c1-15(7-6-10(12)13)11-14-8-4-2-3-5-9(8)16-11/h2-6H,7,12-13H2,1H3/p+1