3-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-4-methyl-benzamide Openeye Name: 3-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-4-methyl-benzamide CAS Name: 3-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-4-methylbenzamide IUPAC Name: 3-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-4-methylbenzamide Traditional Name: 3-amino-N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-4-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=CC(=C(C=C2)C)N

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-3-16(12-6-7-20(18,19)9-12)14(17)11-5-4-10(2)13(15)8-11/h4-5,8,12H,3,6-7,9,15H2,1-2H3/t12-/m0/s1