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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)thiophene-2-carboxamide Openeye Name: N-(2-oxoindolin-5-yl)thiophene-2-carboxamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2-thiophenecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)thiophene-2-carboxamide Traditional Name: N-(2-ketoindolin-5-yl)thiophene-2-carboxamide Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C3=CC=CS3)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C3=CC=CS3)NC1=O

InChI

InChI=1S/C13H10N2O2S/c16-12-7-8-6-9(3-4-10(8)15-12)14-13(17)11-2-1-5-18-11/h1-6H,7H2,(H,14,17)(H,15,16)