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

Systemtic Name: N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-methoxy-benzamide Openeye Name: N-(4-chloro-1,1-dioxo-thiolan-3-yl)-3-methoxy-benzamide CAS Name: N-(4-chloro-1,1-dioxo-3-thiolanyl)-3-methoxybenzamide IUPAC Name: N-(4-chloro-1,1-dioxothiolan-3-yl)-3-methoxybenzamide Traditional Name: N-(4-chloro-1,1-diketo-thiolan-3-yl)-3-methoxy-benzamide Formula: C12H14ClNO4S MolecularWeight: 303.76186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CS(=O)(=O)CC2Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CS(=O)(=O)CC2Cl

InChI

InChI=1S/C12H14ClNO4S/c1-18-9-4-2-3-8(5-9)12(15)14-11-7-19(16,17)6-10(11)13/h2-5,10-11H,6-7H2,1H3,(H,14,15)