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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(1,3-diphenylpropan-2-ylideneamino)ethanamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-(1,3-diphenylpropan-2-ylideneamino)acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(1,3-diphenylpropan-2-ylideneamino)acetamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-2-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CC(=O)NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c24-21(15-19-11-12-27(25,26)16-19)23-22-20(13-17-7-3-1-4-8-17)14-18-9-5-2-6-10-18/h1-10,19H,11-16H2,(H,23,24)/t19-/m1/s1