N-[(5-chloranylthiophen-2-yl)methyl]-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-ethyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-ethyl-ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-ethyl-acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-ethylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-ethylacetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-ethyl-acetamide Formula: C15H13ClN4O4S MolecularWeight: 380.80612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN4O4S/c1-2-18(8-12-3-4-13(16)25-12)14(21)9-19-7-11(20(23)24)5-10(6-17)15(19)22/h3-5,7H,2,8-9H2,1H3