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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(Z)-1-phenylethylideneamino]ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-[(Z)-1-phenylethylideneamino]acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3S/c1-11(13-5-3-2-4-6-13)15-16-14(17)9-12-7-8-20(18,19)10-12/h2-6,12H,7-10H2,1H3,(H,16,17)/b15-11-/t12-/m1/s1