2-[3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]propoxy]-2-phenyl-oxane-4-carbonitrile

Systemtic Name: 2-[3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]propoxy]-2-phenyl-oxane-4-carbonitrile Openeye Name: 2-[3-(1,1-dioxo-1,4-thiazinan-4-yl)propoxy]-2-phenyl-tetrahydropyran-4-carbonitrile CAS Name: 2-[3-(1,1-dioxo-1,4-thiazinan-4-yl)propoxy]-2-phenyl-4-oxanecarbonitrile IUPAC Name: 2-[3-(1,1-dioxo-1,4-thiazinan-4-yl)propoxy]-2-phenyloxane-4-carbonitrile Traditional Name: 2-[3-(1,1-diketo-1,4-thiazinan-4-yl)propoxy]-2-phenyl-tetrahydropyran-4-carbonitrile Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CC1C#N)(C2=CC=CC=C2)OCCCN3CCS(=O)(=O)CC3

Isomeric SMILES

C1COC(CC1C#N)(C2=CC=CC=C2)OCCCN3CCS(=O)(=O)CC3

InChI

InChI=1S/C19H26N2O4S/c20-16-17-7-12-25-19(15-17,18-5-2-1-3-6-18)24-11-4-8-21-9-13-26(22,23)14-10-21/h1-3,5-6,17H,4,7-15H2