N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-5-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-(1,1-dioxo-3-thiolanyl)-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(1,1-diketothiolan-3-yl)-5-ethoxy-4-propoxy-benzamide Formula: C16H22ClNO5S MolecularWeight: 375.86758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCS(=O)(=O)C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCS(=O)(=O)C2)OCC

InChI

InChI=1S/C16H22ClNO5S/c1-3-6-23-15-13(17)8-11(9-14(15)22-4-2)16(19)18-12-5-7-24(20,21)10-12/h8-9,12H,3-7,10H2,1-2H3,(H,18,19)