4-(2-azanylethoxy)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-benzamide

Systemtic Name: 4-(2-azanylethoxy)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-benzamide Openeye Name: 4-(2-aminoethoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-benzamide CAS Name: 4-(2-aminoethoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylbenzamide IUPAC Name: 4-(2-aminoethoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylbenzamide Traditional Name: 4-(2-aminoethoxy)-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-benzamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)OCCN

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)OCCN

InChI

InChI=1S/C14H20N2O4S/c1-16(12-6-9-21(18,19)10-12)14(17)11-2-4-13(5-3-11)20-8-7-15/h2-5,12H,6-10,15H2,1H3/t12-/m0/s1