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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(Z)-1-pyridin-3-ylethylideneamino]ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(Z)-1-(3-pyridyl)ethylideneamino]acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(Z)-1-(3-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(Z)-1-pyridin-3-ylethylideneamino]acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-[(Z)-1-(3-pyridyl)ethylideneamino]acetamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1CCS(=O)(=O)C1)C2=CN=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)C[C@H]1CCS(=O)(=O)C1)/C2=CN=CC=C2

InChI

InChI=1S/C13H17N3O3S/c1-10(12-3-2-5-14-8-12)15-16-13(17)7-11-4-6-20(18,19)9-11/h2-3,5,8,11H,4,6-7,9H2,1H3,(H,16,17)/b15-10-/t11-/m1/s1