1,1-bis(oxidanylidene)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-[4-(3-pyridyl)thiazol-2-yl]thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-[4-(3-pyridinyl)-2-thiazolyl]-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[4-(3-pyridyl)thiazol-2-yl]thiolane-3-carboxamide Formula: C13H13N3O3S2 MolecularWeight: 323.39062

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=NC(=CS2)C3=CN=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=NC(=CS2)C3=CN=CC=C3

InChI

InChI=1S/C13H13N3O3S2/c17-12(10-3-5-21(18,19)8-10)16-13-15-11(7-20-13)9-2-1-4-14-6-9/h1-2,4,6-7,10H,3,5,8H2,(H,15,16,17)