N-[(2-chloranyl-4-nitro-phenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[(2-chloranyl-4-nitro-phenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[(2-chloro-4-nitro-phenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[(2-chloro-4-nitroanilino)-sulfanylidenemethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[(2-chloro-4-nitrophenyl)carbamothioyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[(2-chloro-4-nitro-phenyl)thiocarbamoyl]piazthiole-5-carboxamide Formula: C14H8ClN5O3S2 MolecularWeight: 393.82802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C=C1C(=O)NC(=S)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=NSN=C2C=C1C(=O)NC(=S)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H8ClN5O3S2/c15-9-6-8(20(22)23)2-4-10(9)16-14(24)17-13(21)7-1-3-11-12(5-7)19-25-18-11/h1-6H,(H2,16,17,21,24)