N-(3,4-dimethylphenyl)-1,2,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-1,2,3-benzothiadiazole-5-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1,2,3-benzothiadiazole-5-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1,2,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1,2,3-benzothiadiazole-5-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-1,2,3-benzothiadiazole-5-carboxamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3OS/c1-9-3-5-12(7-10(9)2)16-15(19)11-4-6-14-13(8-11)17-18-20-14/h3-8H,1-2H3,(H,16,19)