N-[(Z)-(3-bromophenyl)methylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-4-(3-nitrophenyl)thiazol-2-amine CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-4-(3-nitrophenyl)-2-thiazolamine IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [(Z)-(3-bromobenzylidene)amino]-[4-(3-nitrophenyl)thiazol-2-yl]amine Formula: C16H11BrN4O2S MolecularWeight: 403.25314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N\NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11BrN4O2S/c17-13-5-1-3-11(7-13)9-18-20-16-19-15(10-24-16)12-4-2-6-14(8-12)21(22)23/h1-10H,(H,19,20)/b18-9-