N-(5-chloranyl-2-methyl-phenyl)-1,2,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1,2,3-benzothiadiazole-5-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1,2,3-benzothiadiazole-5-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-1,2,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1,2,3-benzothiadiazole-5-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-1,2,3-benzothiadiazole-5-carboxamide Formula: C14H10ClN3OS MolecularWeight: 303.7667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)SN=N3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)SN=N3

InChI

InChI=1S/C14H10ClN3OS/c1-8-2-4-10(15)7-11(8)16-14(19)9-3-5-13-12(6-9)17-18-20-13/h2-7H,1H3,(H,16,19)