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

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

Systemtic Name:3-[2-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethyl]-1,3-thiazolidin-2-one
Openeye Name:3-[2-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-oxo-ethyl]thiazolidin-2-one
CAS Name:3-[2-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethyl]-2-thiazolidinone
IUPAC Name:3-[2-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethyl]-1,3-thiazolidin-2-one
Traditional Name:3-[2-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-keto-ethyl]thiazolidin-2-one
Formula: C16H18ClN3O2S2
MolecularWeight: 383.91602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CN3CCSC3=O)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CN3CCSC3=O)Cl


InChI

InChI=1S/C16H18ClN3O2S2/c1-11-3-4-12(9-13(11)17)18-15-20(5-2-7-23-15)14(21)10-19-6-8-24-16(19)22/h3-4,9H,2,5-8,10H2,1H3


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