2-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-amino-N-[(3S)-1,1-diketothiolan-3-yl]-N-(2-thenyl)acetamide Formula: C11H16N2O3S2 MolecularWeight: 288.38634

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)CN

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(CC2=CC=CS2)C(=O)CN

InChI

InChI=1S/C11H16N2O3S2/c12-6-11(14)13(7-10-2-1-4-17-10)9-3-5-18(15,16)8-9/h1-2,4,9H,3,5-8,12H2/t9-/m0/s1