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

Systemtic Name: 2-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]-4-oxo-thiazol-5-yl]acetamide CAS Name: 2-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-4-oxo-5-thiazolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-keto-2-[(N'E)-N'-(4-nitrobenzylidene)hydrazino]-2-thiazolin-5-yl]acetamide Formula: C15H17N5O4S MolecularWeight: 363.39158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1C(=O)N=C(S1)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)CC1C(=O)N=C(S1)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O4S/c1-9(2)17-13(21)7-12-14(22)18-15(25-12)19-16-8-10-3-5-11(6-4-10)20(23)24/h3-6,8-9,12H,7H2,1-2H3,(H,17,21)(H,18,19,22)/b16-8+