4-(4-bromophenyl)-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-bromophenyl)-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-bromophenyl)-N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(4-bromophenyl)-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-bromophenyl)-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-bromophenyl)thiazol-2-yl]-[(E)-(4-chloro-3-nitro-benzylidene)amino]amine Formula: C16H10BrClN4O2S MolecularWeight: 437.6982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)N/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C16H10BrClN4O2S/c17-12-4-2-11(3-5-12)14-9-25-16(20-14)21-19-8-10-1-6-13(18)15(7-10)22(23)24/h1-9H,(H,20,21)/b19-8+