(3R)-1,1-bis(oxidanylidene)-N-[(Z)-pyridin-3-ylmethylideneamino]thiolane-3-carboxamide

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N-[(Z)-pyridin-3-ylmethylideneamino]thiolane-3-carboxamide Openeye Name: (3R)-1,1-dioxo-N-[(Z)-3-pyridylmethyleneamino]thiolane-3-carboxamide CAS Name: (3R)-1,1-dioxo-N-[(Z)-3-pyridinylmethylideneamino]-3-thiolanecarboxamide IUPAC Name: (3R)-1,1-dioxo-N-[(Z)-pyridin-3-ylmethylideneamino]thiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-[(Z)-3-pyridylmethyleneamino]thiolane-3-carboxamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3S/c15-11(10-3-5-18(16,17)8-10)14-13-7-9-2-1-4-12-6-9/h1-2,4,6-7,10H,3,5,8H2,(H,14,15)/b13-7-/t10-/m0/s1