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

Systemtic Name: 3-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-benzamide Openeye Name: 3-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-4-methyl-benzamide CAS Name: 3-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-4-methylbenzamide Traditional Name: 3-amino-N-[(3S)-1,1-diketothiolan-3-yl]-4-methyl-benzamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCS(=O)(=O)C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H]2CCS(=O)(=O)C2)N

InChI

InChI=1S/C12H16N2O3S/c1-8-2-3-9(6-11(8)13)12(15)14-10-4-5-18(16,17)7-10/h2-3,6,10H,4-5,7,13H2,1H3,(H,14,15)/t10-/m0/s1