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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(1,1-dioxothiolan-3-yl)-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(1,1-dioxo-3-thiolanyl)-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(1,1-dioxothiolan-3-yl)-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(1,1-diketothiolan-3-yl)-3-methoxy-benzamide Formula: C14H18N2O6S MolecularWeight: 342.36752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCS(=O)(=O)C2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCS(=O)(=O)C2)OCC(=O)N

InChI

InChI=1S/C14H18N2O6S/c1-21-12-6-9(2-3-11(12)22-7-13(15)17)14(18)16-10-4-5-23(19,20)8-10/h2-3,6,10H,4-5,7-8H2,1H3,(H2,15,17)(H,16,18)