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

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

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,4,5-triethoxy-N-methyl-benzamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-3,4,5-triethoxy-N-methyl-benzamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-3,4,5-triethoxy-N-methylbenzamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-3,4,5-triethoxy-N-methylbenzamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-3,4,5-triethoxy-N-methyl-benzamide
Formula: C18H27NO6S
MolecularWeight: 385.47508
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)C2CCS(=O)(=O)C2


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)C2CCS(=O)(=O)C2


InChI

InChI=1S/C18H27NO6S/c1-5-23-15-10-13(11-16(24-6-2)17(15)25-7-3)18(20)19(4)14-8-9-26(21,22)12-14/h10-11,14H,5-9,12H2,1-4H3


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