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

Systemtic Name: 3-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-amino-N-(1,1-dioxothiolan-3-yl)-4-methoxy-N-methyl-benzamide CAS Name: 3-amino-N-(1,1-dioxo-3-thiolanyl)-4-methoxy-N-methylbenzamide IUPAC Name: 3-amino-N-(1,1-dioxothiolan-3-yl)-4-methoxy-N-methylbenzamide Traditional Name: 3-amino-N-(1,1-diketothiolan-3-yl)-4-methoxy-N-methyl-benzamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4S/c1-15(10-5-6-20(17,18)8-10)13(16)9-3-4-12(19-2)11(14)7-9/h3-4,7,10H,5-6,8,14H2,1-2H3