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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(Z)-naphthalen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(Z)-2-naphthylmethyleneamino]acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(Z)-2-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(Z)-naphthalen-2-ylmethylideneamino]acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-[(Z)-2-naphthylmethyleneamino]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NN=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CC(=O)N/N=C\C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H18N2O3S/c20-17(10-14-7-8-23(21,22)12-14)19-18-11-13-5-6-15-3-1-2-4-16(15)9-13/h1-6,9,11,14H,7-8,10,12H2,(H,19,20)/b18-11-/t14-/m1/s1