N-[(Z)-anthracen-9-ylmethylideneamino]-2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-2-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-2-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c24-21(11-15-9-10-27(25,26)14-15)23-22-13-20-18-7-3-1-5-16(18)12-17-6-2-4-8-19(17)20/h1-8,12-13,15H,9-11,14H2,(H,23,24)/b22-13-/t15-/m1/s1