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4-[3-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]-2-methyl-1,4-benzoxazin-3-one

4-[3-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]-2-methyl-1,4-benzoxazin-3-one

Systemtic Name:4-[3-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]-2-methyl-1,4-benzoxazin-3-one
Openeye Name:4-[3-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-3-oxo-propyl]-2-methyl-1,4-benzoxazin-3-one
CAS Name:4-[3-[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-3-oxopropyl]-2-methyl-1,4-benzoxazin-3-one
IUPAC Name:4-[3-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-oxopropyl]-2-methyl-1,4-benzoxazin-3-one
Traditional Name:4-[3-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-3-keto-propyl]-2-methyl-1,4-benzoxazin-3-one
Formula: C22H22ClN3O3S
MolecularWeight: 443.94638
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N3CCSC3=NC4=C(C(=CC=C4)Cl)C


Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N3CCSC3=NC4=C(C(=CC=C4)Cl)C


InChI

InChI=1S/C22H22ClN3O3S/c1-14-16(23)6-5-7-17(14)24-22-26(12-13-30-22)20(27)10-11-25-18-8-3-4-9-19(18)29-15(2)21(25)28/h3-9,15H,10-13H2,1-2H3


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