N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]acenaphthene-5-carboxamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C17H17NO3S/c19-17(18-13-8-9-22(20,21)10-13)15-7-6-12-5-4-11-2-1-3-14(15)16(11)12/h1-3,6-7,13H,4-5,8-10H2,(H,18,19)/t13-/m0/s1