2-(2-azanyl-1,3-thiazol-4-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-aminothiazol-4-yl)-N-[(E)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(2-amino-4-thiazolyl)-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-aminothiazol-4-yl)-N-[(E)-(2-nitrobenzylidene)amino]acetamide Formula: C12H11N5O3S MolecularWeight: 305.31244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CC2=CSC(=N2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CC2=CSC(=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O3S/c13-12-15-9(7-21-12)5-11(18)16-14-6-8-3-1-2-4-10(8)17(19)20/h1-4,6-7H,5H2,(H2,13,15)(H,16,18)/b14-6+