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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3S/c1-8-3-2-4-10(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