2-[1-(1,2,3-benzothiadiazol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-(1,2,3-benzothiadiazol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(1,2,3-benzothiadiazol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-N-methyl-2-oxo-acetamide CAS Name: 2-[1-(1,2,3-benzothiadiazol-5-yl)-2,5-dimethyl-3-pyrrolyl]-N-methyl-2-oxoacetamide IUPAC Name: 2-[1-(1,2,3-benzothiadiazol-5-yl)-2,5-dimethylpyrrol-3-yl]-N-methyl-2-oxoacetamide Traditional Name: 2-[1-(1,2,3-benzothiadiazol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-N-methyl-acetamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)SN=N3)C)C(=O)C(=O)NC

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)SN=N3)C)C(=O)C(=O)NC

InChI

InChI=1S/C15H14N4O2S/c1-8-6-11(14(20)15(21)16-3)9(2)19(8)10-4-5-13-12(7-10)17-18-22-13/h4-7H,1-3H3,(H,16,21)