N-aminocarbonyl-2-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-carbamoyl-2-[2-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]-4-oxo-thiazol-5-yl]acetamide CAS Name: N-carbamoyl-2-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-carbamoyl-2-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-carbamoyl-2-[4-keto-2-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]-2-thiazolin-5-yl]acetamide Formula: C13H12N6O5S MolecularWeight: 364.33658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC2=NC(=O)C(S2)CC(=O)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC2=NC(=O)C(S2)CC(=O)NC(=O)N

InChI

InChI=1S/C13H12N6O5S/c14-12(22)16-10(20)5-9-11(21)17-13(25-9)18-15-6-7-2-1-3-8(4-7)19(23)24/h1-4,6,9H,5H2,(H,17,18,21)(H3,14,16,20,22)/b15-6+