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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-prop-2-enylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(3-cyano-2-keto-5-nitro-1-pyridyl)acetamide Formula: C16H13ClN4O4S MolecularWeight: 392.81682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O4S/c1-2-5-19(9-13-3-4-14(17)26-13)15(22)10-20-8-12(21(24)25)6-11(7-18)16(20)23/h2-4,6,8H,1,5,9-10H2