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

Systemtic Name: 4-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-benzamide Openeye Name: 4-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-3-methyl-benzamide CAS Name: 4-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-3-methylbenzamide IUPAC Name: 4-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-3-methylbenzamide Traditional Name: 4-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=C(C=CC(=C1)C(=O)NC2CCS(=O)(=O)C2)N

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3S/c1-8-6-9(2-3-11(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