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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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