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

Systemtic Name: [(Z)-1-azanyl-3-[1,3-benzothiazol-2-yl(phenyl)amino]prop-1-enyl]azanium Openeye Name: [(Z)-1-amino-3-[N-(1,3-benzothiazol-2-yl)anilino]prop-1-enyl]ammonium CAS Name: [(Z)-1-amino-3-[N-(1,3-benzothiazol-2-yl)anilino]prop-1-enyl]ammonium IUPAC Name: [(Z)-1-amino-3-[N-(1,3-benzothiazol-2-yl)anilino]prop-1-enyl]azanium Traditional Name: [(Z)-1-amino-3-[N-(1,3-benzothiazol-2-yl)anilino]prop-1-enyl]ammonium Formula: C16H17N4S+ MolecularWeight: 297.39798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC=C([NH3+])N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)N(C/C=C(\[NH3+])/N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N4S/c17-15(18)10-11-20(12-6-2-1-3-7-12)16-19-13-8-4-5-9-14(13)21-16/h1-10H,11,17-18H2/p+1