N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(9H-carbazol-2-yloxy)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(9H-carbazol-2-yloxy)ethanamide Openeye Name: 2-(9H-carbazol-2-yloxy)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(9H-carbazol-2-yloxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(9H-carbazol-2-yloxy)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(9H-carbazol-2-yloxy)-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C18H18N2O4S/c21-18(19-12-7-8-25(22,23)11-12)10-24-13-5-6-15-14-3-1-2-4-16(14)20-17(15)9-13/h1-6,9,12,20H,7-8,10-11H2,(H,19,21)/t12-/m0/s1