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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(1,3-dihydroinden-2-ylideneamino)ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(indan-2-ylideneamino)acetamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-2-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-(indan-2-ylideneamino)acetamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NN=C2CC3=CC=CC=C3C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CC(=O)NN=C2CC3=CC=CC=C3C2

InChI

InChI=1S/C15H18N2O3S/c18-15(7-11-5-6-21(19,20)10-11)17-16-14-8-12-3-1-2-4-13(12)9-14/h1-4,11H,5-10H2,(H,17,18)/t11-/m1/s1