N-(1,3-benzodioxol-5-ylmethyl)-4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-3-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-3-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,1-dioxothiazinan-2-yl)-3-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,1-dioxo-2-thiazinanyl)-3-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,1-dioxothiazinan-2-yl)-3-methylbenzamide Traditional Name: 4-(1,1-diketothiazinan-2-yl)-3-methyl-N-piperonyl-benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)N4CCCCS4(=O)=O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)N4CCCCS4(=O)=O

InChI

InChI=1S/C20H22N2O5S/c1-14-10-16(5-6-17(14)22-8-2-3-9-28(22,24)25)20(23)21-12-15-4-7-18-19(11-15)27-13-26-18/h4-7,10-11H,2-3,8-9,12-13H2,1H3,(H,21,23)