N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)piazthiole-5-carboxamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C17H14N4O2S/c1-2-21-15-6-4-12(7-11(15)9-16(21)22)18-17(23)10-3-5-13-14(8-10)20-24-19-13/h3-8H,2,9H2,1H3,(H,18,23)