N-[(E)-(4-fluorophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine hydrochloride

Systemtic Name: N-[(E)-(4-fluorophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine hydrochloride Openeye Name: N-[(E)-(4-fluorophenyl)methyleneamino]-4-phenyl-thiazol-2-amine hydrochloride CAS Name: N-[(E)-(4-fluorophenyl)methylideneamino]-4-phenyl-2-thiazolamine hydrochloride IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine hydrochloride Traditional Name: [(E)-(4-fluorobenzylidene)amino]-(4-phenylthiazol-2-yl)amine hydrochloride Formula: C16H13ClFN3S MolecularWeight: 333.810923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=C(C=C3)F.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=C(C=C3)F.Cl

InChI

InChI=1S/C16H12FN3S.ClH/c17-14-8-6-12(7-9-14)10-18-20-16-19-15(11-21-16)13-4-2-1-3-5-13;/h1-11H,(H,19,20);1H/b18-10+;