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4-[2-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethyl]-2-methyl-1,4-benzoxazin-3-one

4-[2-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethyl]-2-methyl-1,4-benzoxazin-3-one

Systemtic Name:4-[2-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethyl]-2-methyl-1,4-benzoxazin-3-one
Openeye Name:4-[2-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-oxo-ethyl]-2-methyl-1,4-benzoxazin-3-one
CAS Name:4-[2-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethyl]-2-methyl-1,4-benzoxazin-3-one
IUPAC Name:4-[2-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethyl]-2-methyl-1,4-benzoxazin-3-one
Traditional Name:4-[2-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-keto-ethyl]-2-methyl-1,4-benzoxazin-3-one
Formula: C23H25N3O3S
MolecularWeight: 423.5279
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3CCCSC3=NC4=C(C=CC=C4C)C


Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3CCCSC3=NC4=C(C=CC=C4C)C


InChI

InChI=1S/C23H25N3O3S/c1-15-8-6-9-16(2)21(15)24-23-25(12-7-13-30-23)20(27)14-26-18-10-4-5-11-19(18)29-17(3)22(26)28/h4-6,8-11,17H,7,12-14H2,1-3H3


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