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

Systemtic Name: N-[(E)-(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)amino]-3-bromanyl-aniline hydrobromide Openeye Name: 3-bromo-N-[(E)-(2-imino-4-phenyl-thiazol-5-ylidene)amino]aniline hydrobromide CAS Name: 3-bromo-N-[(E)-(2-imino-4-phenyl-5-thiazolylidene)amino]aniline hydrobromide IUPAC Name: 3-bromo-N-[(E)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]aniline hydrobromide Traditional Name: (3-bromophenyl)-[(E)-(2-imino-4-phenyl-3-thiazolin-5-ylidene)amino]amine hydrobromide Formula: C15H12Br2N4S MolecularWeight: 440.15558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN4S.BrH/c16-11-7-4-8-12(9-11)19-20-14-13(18-15(17)21-14)10-5-2-1-3-6-10;/h1-9,17,19H;1H/b17-15?,20-14+;