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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-4-ethoxy-5-methoxy-N-methyl-benzamide Openeye Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-4-ethoxy-5-methoxy-N-methyl-benzamide CAS Name: 3-chloro-N-(1,1-dioxo-3-thiolanyl)-4-ethoxy-5-methoxy-N-methylbenzamide IUPAC Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-4-ethoxy-5-methoxy-N-methylbenzamide Traditional Name: 3-chloro-N-(1,1-diketothiolan-3-yl)-4-ethoxy-5-methoxy-N-methyl-benzamide Formula: C15H20ClNO5S MolecularWeight: 361.841

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)C2CCS(=O)(=O)C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)C2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C15H20ClNO5S/c1-4-22-14-12(16)7-10(8-13(14)21-3)15(18)17(2)11-5-6-23(19,20)9-11/h7-8,11H,4-6,9H2,1-3H3