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

Systemtic Name: 3-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-methyl-benzamide Openeye Name: 3-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-2-methyl-benzamide CAS Name: 3-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-methylbenzamide IUPAC Name: 3-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-2-methylbenzamide Traditional Name: 3-amino-N-[(3S)-1,1-diketothiolan-3-yl]-2-methyl-benzamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C12H16N2O3S/c1-8-10(3-2-4-11(8)13)12(15)14-9-5-6-18(16,17)7-9/h2-4,9H,5-7,13H2,1H3,(H,14,15)/t9-/m0/s1