2-(3-cyano-5-nitro-pyridin-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-pyridin-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[(3-cyano-5-nitro-2-pyridyl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(3-cyano-5-nitro-2-pyridinyl)thio]-N-phenylacetamide IUPAC Name: 2-(3-cyano-5-nitropyridin-2-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(3-cyano-5-nitro-2-pyridyl)thio]-N-phenyl-acetamide Formula: C14H10N4O3S MolecularWeight: 314.3192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NC=C(C=C2C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NC=C(C=C2C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3S/c15-7-10-6-12(18(20)21)8-16-14(10)22-9-13(19)17-11-4-2-1-3-5-11/h1-6,8H,9H2,(H,17,19)