5-methyl-4-(4-methylphenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 5-methyl-4-(4-methylphenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-amine hydrobromide Openeye Name: 5-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]-4-(p-tolyl)thiazol-2-amine hydrobromide CAS Name: 5-methyl-4-(4-methylphenyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-thiazolamine hydrobromide IUPAC Name: 5-methyl-4-(4-methylphenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-amine hydrobromide Traditional Name: [5-methyl-4-(p-tolyl)thiazol-2-yl]-[(E)-(5-nitro-2-furyl)methyleneamino]amine hydrobromide Formula: C16H15BrN4O3S MolecularWeight: 423.2843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NN=CC3=CC=C(O3)[N+](=O)[O-])C.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)N/N=C/C3=CC=C(O3)[N+](=O)[O-])C.Br

InChI

InChI=1S/C16H14N4O3S.BrH/c1-10-3-5-12(6-4-10)15-11(2)24-16(18-15)19-17-9-13-7-8-14(23-13)20(21)22;/h3-9H,1-2H3,(H,18,19);1H/b17-9+;