N-[4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-(1,1-dioxothiazinan-2-yl)phenyl]-3-methyl-butanamide CAS Name: N-[4-(1,1-dioxo-2-thiazinanyl)phenyl]-3-methylbutanamide IUPAC Name: N-[4-(1,1-dioxothiazinan-2-yl)phenyl]-3-methylbutanamide Traditional Name: N-[4-(1,1-diketothiazinan-2-yl)phenyl]-3-methyl-butyramide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)N2CCCCS2(=O)=O

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)N2CCCCS2(=O)=O

InChI

InChI=1S/C15H22N2O3S/c1-12(2)11-15(18)16-13-5-7-14(8-6-13)17-9-3-4-10-21(17,19)20/h5-8,12H,3-4,9-11H2,1-2H3,(H,16,18)