N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(1,1-dioxo-3-thiolanyl)-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-(1,1-dioxothiolan-3-yl)-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-(1,1-diketothiolan-3-yl)-4-isobutoxy-5-methoxy-benzamide Formula: C16H22ClNO5S MolecularWeight: 375.86758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2CCS(=O)(=O)C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C16H22ClNO5S/c1-10(2)8-23-15-13(17)6-11(7-14(15)22-3)16(19)18-12-4-5-24(20,21)9-12/h6-7,10,12H,4-5,8-9H2,1-3H3,(H,18,19)