N-(2-cyanophenyl)-2-[2-[(5-nitropyridin-2-yl)amino]ethylamino]-2-sulfanylidene-ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[2-[(5-nitropyridin-2-yl)amino]ethylamino]-2-sulfanylidene-ethanamide Openeye Name: N-(2-cyanophenyl)-2-[2-[(5-nitro-2-pyridyl)amino]ethylamino]-2-thioxo-acetamide CAS Name: N-(2-cyanophenyl)-2-[2-[(5-nitro-2-pyridinyl)amino]ethylamino]-2-sulfanylideneacetamide IUPAC Name: N-(2-cyanophenyl)-2-[2-[(5-nitropyridin-2-yl)amino]ethylamino]-2-sulfanylideneacetamide Traditional Name: N-(2-cyanophenyl)-2-[2-[(5-nitro-2-pyridyl)amino]ethylamino]-2-thioxo-acetamide Formula: C16H14N6O3S MolecularWeight: 370.38576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C(=S)NCCNC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)C(=S)NCCNC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N6O3S/c17-9-11-3-1-2-4-13(11)21-15(23)16(26)19-8-7-18-14-6-5-12(10-20-14)22(24)25/h1-6,10H,7-8H2,(H,18,20)(H,19,26)(H,21,23)