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

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[1-(thiophene-2-carbonyl)indolin-6-yl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[1-(2-thenoyl)indolin-6-yl]piazthiole-5-carboxamide Formula: C20H14N4O2S2 MolecularWeight: 406.48076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC4=NSN=C4C=C3)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC4=NSN=C4C=C3)C(=O)C5=CC=CS5

InChI

InChI=1S/C20H14N4O2S2/c25-19(13-4-6-15-16(10-13)23-28-22-15)21-14-5-3-12-7-8-24(17(12)11-14)20(26)18-2-1-9-27-18/h1-6,9-11H,7-8H2,(H,21,25)