ethyl 2-[[[2-(5-chloranyl-2-nitro-phenyl)hydrazinyl]-thiophen-2-yl-methylidene]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[[2-(5-chloranyl-2-nitro-phenyl)hydrazinyl]-thiophen-2-yl-methylidene]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[[2-(5-chloro-2-nitro-phenyl)hydrazino]-(2-thienyl)methylene]amino]-2-oxo-acetate CAS Name: 2-[[[(5-chloro-2-nitrophenyl)hydrazo]-thiophen-2-ylmethylidene]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[[2-(5-chloro-2-nitrophenyl)hydrazinyl]-thiophen-2-ylmethylidene]amino]-2-oxoacetate Traditional Name: 2-[[[N'-(5-chloro-2-nitro-phenyl)hydrazino]-(2-thienyl)methylene]amino]-2-keto-acetic acid ethyl ester Formula: C15H13ClN4O5S MolecularWeight: 396.80552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N=C(C1=CC=CS1)NNC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)N=C(C1=CC=CS1)NNC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN4O5S/c1-2-25-15(22)14(21)17-13(12-4-3-7-26-12)19-18-10-8-9(16)5-6-11(10)20(23)24/h3-8,18H,2H2,1H3,(H,17,19,21)