(2Z)-2-(2,3-dihydroindol-1-ylimino)-N-(2-oxidanylidenethiolan-3-yl)propanamide

Systemtic Name: (2Z)-2-(2,3-dihydroindol-1-ylimino)-N-(2-oxidanylidenethiolan-3-yl)propanamide Openeye Name: (2Z)-2-indolin-1-ylimino-N-(2-oxotetrahydrothiophen-3-yl)propanamide CAS Name: (2Z)-2-(2,3-dihydroindol-1-ylimino)-N-(2-oxo-3-thiolanyl)propanamide IUPAC Name: (2Z)-2-(2,3-dihydroindol-1-ylimino)-N-(2-oxothiolan-3-yl)propanamide Traditional Name: (2Z)-2-indolin-1-ylimino-N-(2-ketotetrahydrothiophen-3-yl)propionamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCC2=CC=CC=C21)C(=O)NC3CCSC3=O

Isomeric SMILES

C/C(=N/N1CCC2=CC=CC=C21)/C(=O)NC3CCSC3=O

InChI

InChI=1S/C15H17N3O2S/c1-10(14(19)16-12-7-9-21-15(12)20)17-18-8-6-11-4-2-3-5-13(11)18/h2-5,12H,6-9H2,1H3,(H,16,19)/b17-10-