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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(Z)-2-thienylmethyleneamino]acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-[(Z)-2-thenylideneamino]acetamide Formula: C11H14N2O3S2 MolecularWeight: 286.37046

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NN=CC2=CC=CS2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CC(=O)N/N=C\C2=CC=CS2

InChI

InChI=1S/C11H14N2O3S2/c14-11(6-9-3-5-18(15,16)8-9)13-12-7-10-2-1-4-17-10/h1-2,4,7,9H,3,5-6,8H2,(H,13,14)/b12-7-/t9-/m1/s1