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

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

Systemtic Name:4-[3-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-3-oxidanylidene-propyl]-2-methyl-1,4-benzoxazin-3-one
Openeye Name:4-[3-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-3-oxo-propyl]-2-methyl-1,4-benzoxazin-3-one
CAS Name:4-[3-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-3-oxopropyl]-2-methyl-1,4-benzoxazin-3-one
IUPAC Name:4-[3-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-3-oxopropyl]-2-methyl-1,4-benzoxazin-3-one
Traditional Name:4-[3-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-3-keto-propyl]-2-methyl-1,4-benzoxazin-3-one
Formula: C24H27N3O3S
MolecularWeight: 437.55448
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H27N3O3S/c1-16-8-6-9-17(2)22(16)25-24-27(13-7-15-31-24)21(28)12-14-26-19-10-4-5-11-20(19)30-18(3)23(26)29/h4-6,8-11,18H,7,12-15H2,1-3H3


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