2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(Z)-4-pyridylmethyleneamino]acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-[(Z)-4-pyridylmethyleneamino]acetamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NN=CC2=CC=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3S/c16-12(7-11-3-6-19(17,18)9-11)15-14-8-10-1-4-13-5-2-10/h1-2,4-5,8,11H,3,6-7,9H2,(H,15,16)/b14-8-/t11-/m1/s1