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

Systemtic Name: [(Z)-1-azanyl-3-[(4-methyl-1,3-thiazol-2-yl)-phenyl-amino]prop-1-enyl]azanium Openeye Name: [(Z)-1-amino-3-(N-(4-methylthiazol-2-yl)anilino)prop-1-enyl]ammonium CAS Name: [(Z)-1-amino-3-(N-(4-methyl-2-thiazolyl)anilino)prop-1-enyl]ammonium IUPAC Name: [(Z)-1-amino-3-(N-(4-methyl-1,3-thiazol-2-yl)anilino)prop-1-enyl]azanium Traditional Name: [(Z)-1-amino-3-(N-(4-methylthiazol-2-yl)anilino)prop-1-enyl]ammonium Formula: C13H17N4S+ MolecularWeight: 261.36588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4S/c1-10-9-18-13(16-10)17(8-7-12(14)15)11-5-3-2-4-6-11/h2-7,9H,8,14-15H2,1H3/p+1