2-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4,5-dimethoxy-benzamide

Systemtic Name: 2-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4,5-dimethoxy-benzamide Openeye Name: 2-amino-N-(1,1-dioxothiolan-3-yl)-4,5-dimethoxy-benzamide CAS Name: 2-amino-N-(1,1-dioxo-3-thiolanyl)-4,5-dimethoxybenzamide IUPAC Name: 2-amino-N-(1,1-dioxothiolan-3-yl)-4,5-dimethoxybenzamide Traditional Name: 2-amino-N-(1,1-diketothiolan-3-yl)-4,5-dimethoxy-benzamide Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2CCS(=O)(=O)C2)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2CCS(=O)(=O)C2)N)OC

InChI

InChI=1S/C13H18N2O5S/c1-19-11-5-9(10(14)6-12(11)20-2)13(16)15-8-3-4-21(17,18)7-8/h5-6,8H,3-4,7,14H2,1-2H3,(H,15,16)