N-[[(4-nitrophenyl)amino]carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[[(4-nitrophenyl)amino]carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[(4-nitroanilino)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[[(4-nitrophenyl)hydrazo]-sulfanylidenemethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[(4-nitroanilino)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[(4-nitroanilino)thiocarbamoyl]piazthiole-5-carboxamide Formula: C14H10N6O3S2 MolecularWeight: 374.3976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC(=S)NC(=O)C2=CC3=NSN=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NNC(=S)NC(=O)C2=CC3=NSN=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H10N6O3S2/c21-13(8-1-6-11-12(7-8)19-25-18-11)15-14(24)17-16-9-2-4-10(5-3-9)20(22)23/h1-7,16H,(H2,15,17,21,24)