1-[4-methyl-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[4-methyl-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[4-methyl-2-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]thiazol-5-yl]ethanone CAS Name: 1-[4-methyl-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-5-thiazolyl]ethanone IUPAC Name: 1-[4-methyl-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[4-methyl-2-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]thiazol-5-yl]ethanone Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O3S/c1-8-12(9(2)18)21-13(15-8)16-14-7-10-4-3-5-11(6-10)17(19)20/h3-7H,1-2H3,(H,15,16)/b14-7+