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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(2-oxoindolin-5-yl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(2-ketoindolin-5-yl)piazthiole-5-carboxamide Formula: C15H10N4O2S MolecularWeight: 310.3305

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C3=CC4=NSN=C4C=C3)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C3=CC4=NSN=C4C=C3)NC1=O

InChI

InChI=1S/C15H10N4O2S/c20-14-7-9-5-10(2-4-11(9)17-14)16-15(21)8-1-3-12-13(6-8)19-22-18-12/h1-6H,7H2,(H,16,21)(H,17,20)