N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)piazthiole-5-carboxamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C17H14N4O2S/c1-10(22)21-7-6-11-2-4-13(9-16(11)21)18-17(23)12-3-5-14-15(8-12)20-24-19-14/h2-5,8-9H,6-7H2,1H3,(H,18,23)