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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-5-methoxy-N-methyl-4-propoxy-benzamide Openeye Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-5-methoxy-N-methyl-4-propoxy-benzamide CAS Name: 3-chloro-N-(1,1-dioxo-3-thiolanyl)-5-methoxy-N-methyl-4-propoxybenzamide IUPAC Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-5-methoxy-N-methyl-4-propoxybenzamide Traditional Name: 3-chloro-N-(1,1-diketothiolan-3-yl)-5-methoxy-N-methyl-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)N(C)C2CCS(=O)(=O)C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)C2CCS(=O)(=O)C2)OC

InChI

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