N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(1,1-dioxothiolan-3-yl)methyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(1,1-dioxo-3-thiolanyl)methyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(1,1-dioxothiolan-3-yl)methyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(1,1-diketothiolan-3-yl)methyl]-2-methoxy-benzamide Formula: C13H16ClNO4S MolecularWeight: 317.78844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H16ClNO4S/c1-19-12-3-2-10(14)6-11(12)13(16)15-7-9-4-5-20(17,18)8-9/h2-3,6,9H,4-5,7-8H2,1H3,(H,15,16)