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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-4-methoxy-benzamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-4-methoxy-benzamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-4-methoxybenzamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-4-methoxybenzamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-4-methoxy-benzamide Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4S/c1-18-12-4-2-11(3-5-12)13(15)14-8-10-6-7-19(16,17)9-10/h2-5,10H,6-9H2,1H3,(H,14,15)