1-(2,3-dihydro-1H-inden-2-yl)-N-(2-oxidanylidenethiolan-3-yl)aziridine-2-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(2-oxidanylidenethiolan-3-yl)aziridine-2-carboxamide Openeye Name: 1-indan-2-yl-N-(2-oxotetrahydrothiophen-3-yl)aziridine-2-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(2-oxo-3-thiolanyl)-2-aziridinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(2-oxothiolan-3-yl)aziridine-2-carboxamide Traditional Name: 1-indan-2-yl-N-(2-ketotetrahydrothiophen-3-yl)ethylenimine-2-carboxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)C2CN2C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CSC(=O)C1NC(=O)C2CN2C3CC4=CC=CC=C4C3

InChI

InChI=1S/C16H18N2O2S/c19-15(17-13-5-6-21-16(13)20)14-9-18(14)12-7-10-3-1-2-4-11(10)8-12/h1-4,12-14H,5-9H2,(H,17,19)