N-[(Z)-(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)amino]-4-chloranyl-aniline hydrobromide

Systemtic Name: N-[(Z)-(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)amino]-4-chloranyl-aniline hydrobromide Openeye Name: 4-chloro-N-[(Z)-(2-imino-4-phenyl-thiazol-5-ylidene)amino]aniline hydrobromide CAS Name: 4-chloro-N-[(Z)-(2-imino-4-phenyl-5-thiazolylidene)amino]aniline hydrobromide IUPAC Name: 4-chloro-N-[(Z)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]aniline hydrobromide Traditional Name: (4-chlorophenyl)-[(Z)-(2-imino-4-phenyl-3-thiazolin-5-ylidene)amino]amine hydrobromide Formula: C15H12BrClN4S MolecularWeight: 395.70458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=N)SC2=NNC3=CC=C(C=C3)Cl.Br

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC(=N)S/C2=N\NC3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C15H11ClN4S.BrH/c16-11-6-8-12(9-7-11)19-20-14-13(18-15(17)21-14)10-4-2-1-3-5-10;/h1-9,17,19H;1H/b17-15?,20-14-;