2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(Z)-1-naphthalen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(Z)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(Z)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(Z)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(Z)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-[(Z)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1CCS(=O)(=O)C1)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N/NC(=O)C[C@H]1CCS(=O)(=O)C1)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H20N2O3S/c1-13(16-7-6-15-4-2-3-5-17(15)11-16)19-20-18(21)10-14-8-9-24(22,23)12-14/h2-7,11,14H,8-10,12H2,1H3,(H,20,21)/b19-13-/t14-/m1/s1