4-chloranyl-N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-3-nitrobenzamide Traditional Name: 4-chloro-3-nitro-N-[(salicyloylamino)thiocarbamoyl]benzamide Formula: C15H11ClN4O5S MolecularWeight: 394.78964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O5S/c16-10-6-5-8(7-11(10)20(24)25)13(22)17-15(26)19-18-14(23)9-3-1-2-4-12(9)21/h1-7,21H,(H,18,23)(H2,17,19,22,26)