(3R)-N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-1,1-dioxo-N-[(E)-tetralin-2-ylideneamino]thiolane-3-carboxamide CAS Name: (3R)-N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-[(E)-tetralin-2-ylideneamino]thiolane-3-carboxamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NN=C2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)N/N=C/2\CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H18N2O3S/c18-15(13-7-8-21(19,20)10-13)17-16-14-6-5-11-3-1-2-4-12(11)9-14/h1-4,13H,5-10H2,(H,17,18)/b16-14+/t13-/m0/s1