(3R)-1,1-bis(oxidanylidene)-N-[(Z)-quinoxalin-2-ylmethylideneamino]thiolane-3-carboxamide

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N-[(Z)-quinoxalin-2-ylmethylideneamino]thiolane-3-carboxamide Openeye Name: (3R)-1,1-dioxo-N-[(Z)-quinoxalin-2-ylmethyleneamino]thiolane-3-carboxamide CAS Name: (3R)-1,1-dioxo-N-[(Z)-2-quinoxalinylmethylideneamino]-3-thiolanecarboxamide IUPAC Name: (3R)-1,1-dioxo-N-[(Z)-quinoxalin-2-ylmethylideneamino]thiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-[(Z)-quinoxalin-2-ylmethyleneamino]thiolane-3-carboxamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NN=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O3S/c19-14(10-5-6-22(20,21)9-10)18-16-8-11-7-15-12-3-1-2-4-13(12)17-11/h1-4,7-8,10H,5-6,9H2,(H,18,19)/b16-8-/t10-/m0/s1