[(E)-3-(2-chlorophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enyl]azanium

Systemtic Name: [(E)-3-(2-chlorophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enyl]azanium Openeye Name: [(E)-3-(2-chlorophenyl)-2-(4-phenylthiazol-2-yl)allyl]ammonium CAS Name: [(E)-3-(2-chlorophenyl)-2-(4-phenyl-2-thiazolyl)prop-2-enyl]ammonium IUPAC Name: [(E)-3-(2-chlorophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enyl]azanium Traditional Name: [(E)-3-(2-chlorophenyl)-2-(4-phenylthiazol-2-yl)allyl]ammonium Formula: C18H16ClN2S+ MolecularWeight: 327.85104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CC=C3Cl)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CC=CC=C3Cl)/C[NH3+]

InChI

InChI=1S/C18H15ClN2S/c19-16-9-5-4-8-14(16)10-15(11-20)18-21-17(12-22-18)13-6-2-1-3-7-13/h1-10,12H,11,20H2/p+1/b15-10+