4-chloranyl-N-[(5-iodanylpyridin-2-yl)carbamothioyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(5-iodanylpyridin-2-yl)carbamothioyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(5-iodo-2-pyridyl)carbamothioyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[[(5-iodo-2-pyridinyl)amino]-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(5-iodopyridin-2-yl)carbamothioyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(5-iodo-2-pyridyl)thiocarbamoyl]-3-nitro-benzamide Formula: C13H8ClIN4O3S MolecularWeight: 462.65009

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC(=S)NC2=NC=C(C=C2)I)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC(=S)NC2=NC=C(C=C2)I)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H8ClIN4O3S/c14-9-3-1-7(5-10(9)19(21)22)12(20)18-13(23)17-11-4-2-8(15)6-16-11/h1-6H,(H2,16,17,18,20,23)