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

Systemtic Name: N-[[2-azanylidene-4-(3-nitrophenyl)-1,3-thiazol-5-ylidene]amino]-4-bromanyl-aniline Openeye Name: 4-bromo-N-[[2-imino-4-(3-nitrophenyl)thiazol-5-ylidene]amino]aniline CAS Name: 4-bromo-N-[[2-imino-4-(3-nitrophenyl)-5-thiazolylidene]amino]aniline IUPAC Name: 4-bromo-N-[[2-imino-4-(3-nitrophenyl)-1,3-thiazol-5-ylidene]amino]aniline Traditional Name: (4-bromophenyl)-[[2-imino-4-(3-nitrophenyl)-3-thiazolin-5-ylidene]amino]amine Formula: C15H10BrN5O2S MolecularWeight: 404.2412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=N)SC2=NNC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=N)SC2=NNC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H10BrN5O2S/c16-10-4-6-11(7-5-10)19-20-14-13(18-15(17)24-14)9-2-1-3-12(8-9)21(22)23/h1-8,17,19H