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

Systemtic Name: (3R)-N-[(Z)-naphthalen-1-ylmethylideneamino]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[(Z)-1-naphthylmethyleneamino]-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[(Z)-1-naphthalenylmethylideneamino]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[(Z)-naphthalen-1-ylmethylideneamino]-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-[(Z)-1-naphthylmethyleneamino]thiolane-3-carboxamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)N/N=C\C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O3S/c19-16(14-8-9-22(20,21)11-14)18-17-10-13-6-3-5-12-4-1-2-7-15(12)13/h1-7,10,14H,8-9,11H2,(H,18,19)/b17-10-/t14-/m0/s1