N-[(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)amino]-2,4,6-tris(bromanyl)aniline

Systemtic Name: N-[(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)amino]-2,4,6-tris(bromanyl)aniline Openeye Name: 2,4,6-tribromo-N-[(2-imino-4-phenyl-thiazol-5-ylidene)amino]aniline CAS Name: 2,4,6-tribromo-N-[(2-imino-4-phenyl-5-thiazolylidene)amino]aniline IUPAC Name: 2,4,6-tribromo-N-[(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]aniline Traditional Name: [(2-imino-4-phenyl-3-thiazolin-5-ylidene)amino]-(2,4,6-tribromophenyl)amine Formula: C15H9Br3N4S MolecularWeight: 517.03576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=N)SC2=NNC3=C(C=C(C=C3Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=N)SC2=NNC3=C(C=C(C=C3Br)Br)Br

InChI

InChI=1S/C15H9Br3N4S/c16-9-6-10(17)13(11(18)7-9)21-22-14-12(20-15(19)23-14)8-4-2-1-3-5-8/h1-7,19,21H