N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(2-oxoindolin-5-yl)acetamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide Traditional Name: 2-(benzylthio)-N-(2-ketoindolin-5-yl)acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)CSCC3=CC=CC=C3)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)CSCC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C17H16N2O2S/c20-16-9-13-8-14(6-7-15(13)19-16)18-17(21)11-22-10-12-4-2-1-3-5-12/h1-8H,9-11H2,(H,18,21)(H,19,20)