(3R)-N-[(Z)-anthracen-9-ylmethylideneamino]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-anthracen-9-ylmethylideneamino]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[(Z)-9-anthrylmethyleneamino]-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[(Z)-9-anthracenylmethylideneamino]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[(Z)-anthracen-9-ylmethylideneamino]-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-[(Z)-9-anthrylmethyleneamino]-1,1-diketo-thiolane-3-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)N/N=C\C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C20H18N2O3S/c23-20(16-9-10-26(24,25)13-16)22-21-12-19-17-7-3-1-5-14(17)11-15-6-2-4-8-18(15)19/h1-8,11-12,16H,9-10,13H2,(H,22,23)/b21-12-/t16-/m0/s1