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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(Z)-2-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(Z)-quinoxalin-2-ylmethylideneamino]acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NN=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CC(=O)N/N=C\C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C15H16N4O3S/c20-15(7-11-5-6-23(21,22)10-11)19-17-9-12-8-16-13-3-1-2-4-14(13)18-12/h1-4,8-9,11H,5-7,10H2,(H,19,20)/b17-9-/t11-/m1/s1