3-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-methyl-benzamide

Systemtic Name: 3-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-methyl-benzamide Openeye Name: 3-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-methyl-benzamide CAS Name: 3-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-2-methylbenzamide IUPAC Name: 3-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-methylbenzamide Traditional Name: 3-amino-N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-2-methyl-benzamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C2=C(C(=CC=C2)N)C

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)C2=C(C(=CC=C2)N)C

InChI

InChI=1S/C14H20N2O3S/c1-3-16(11-7-8-20(18,19)9-11)14(17)12-5-4-6-13(15)10(12)2/h4-6,11H,3,7-9,15H2,1-2H3/t11-/m0/s1