4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]benzamide

Systemtic Name: 4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]benzamide Openeye Name: 4-[[(3S)-1,1-dioxothiolan-3-yl]amino]benzamide CAS Name: 4-[[(3S)-1,1-dioxo-3-thiolanyl]amino]benzamide IUPAC Name: 4-[[(3S)-1,1-dioxothiolan-3-yl]amino]benzamide Traditional Name: 4-[[(3S)-1,1-diketothiolan-3-yl]amino]benzamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C11H14N2O3S/c12-11(14)8-1-3-9(4-2-8)13-10-5-6-17(15,16)7-10/h1-4,10,13H,5-7H2,(H2,12,14)/t10-/m0/s1