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

Systemtic Name: (3R)-N-[(Z)-furan-2-ylmethylideneamino]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[(Z)-2-furylmethyleneamino]-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[(Z)-2-furanylmethylideneamino]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[(Z)-furan-2-ylmethylideneamino]-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-[(Z)-2-furfurylideneamino]-1,1-diketo-thiolane-3-carboxamide Formula: C10H12N2O4S MolecularWeight: 256.27828

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NN=CC2=CC=CO2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)N/N=C\C2=CC=CO2

InChI

InChI=1S/C10H12N2O4S/c13-10(8-3-5-17(14,15)7-8)12-11-6-9-2-1-4-16-9/h1-2,4,6,8H,3,5,7H2,(H,12,13)/b11-6-/t8-/m0/s1