4-chloranyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-nitro-benzenecarbothioamide

Systemtic Name: 4-chloranyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-nitro-benzenecarbothioamide Openeye Name: 4-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-nitro-benzenecarbothioamide CAS Name: 4-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-nitrobenzenecarbothioamide IUPAC Name: 4-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-nitrobenzenecarbothioamide Traditional Name: 4-chloro-N-(5-methylpiazthiol-4-yl)-3-nitro-thiobenzamide Formula: C14H9ClN4O2S2 MolecularWeight: 364.82986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=S)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=S)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN4O2S2/c1-7-2-5-10-13(18-23-17-10)12(7)16-14(22)8-3-4-9(15)11(6-8)19(20)21/h2-6H,1H3,(H,16,22)