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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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