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

Systemtic Name: 4-(chloromethyl)-N-[(E)-(3-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(chloromethyl)-N-[(E)-(3-nitrophenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(chloromethyl)-N-[(E)-(3-nitrophenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(chloromethyl)-N-[(E)-(3-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(chloromethyl)thiazol-2-yl]-[(E)-(3-nitrobenzylidene)amino]amine Formula: C11H9ClN4O2S MolecularWeight: 296.73276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN4O2S/c12-5-9-7-19-11(14-9)15-13-6-8-2-1-3-10(4-8)16(17)18/h1-4,6-7H,5H2,(H,14,15)/b13-6+