5-(bromomethyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: 5-(bromomethyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: 5-(bromomethyl)-N-[(E)-(4-nitrophenyl)methyleneamino]-4,5-dihydrothiazol-2-amine CAS Name: 5-(bromomethyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-4,5-dihydrothiazol-2-amine IUPAC Name: 5-(bromomethyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: [5-(bromomethyl)-2-thiazolin-2-yl]-[(E)-(4-nitrobenzylidene)amino]amine Formula: C11H11BrN4O2S MolecularWeight: 343.19964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=N1)NN=CC2=CC=C(C=C2)[N+](=O)[O-])CBr

Isomeric SMILES

C1C(SC(=N1)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-])CBr

InChI

InChI=1S/C11H11BrN4O2S/c12-5-10-7-13-11(19-10)15-14-6-8-1-3-9(4-2-8)16(17)18/h1-4,6,10H,5,7H2,(H,13,15)/b14-6+