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

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(4-methyl-2-thiazolyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-(3-nitrobenzylidene)amino]acetamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3S/c1-9-8-21-13(15-9)6-12(18)16-14-7-10-3-2-4-11(5-10)17(19)20/h2-5,7-8H,6H2,1H3,(H,16,18)/b14-7-