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2-[2-(5-chloranyl-2-methoxy-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate; cyclohexylazanium

2-[2-(5-chloranyl-2-methoxy-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate; cyclohexylazanium

Systemtic Name:2-[2-(5-chloranyl-2-methoxy-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate; cyclohexylazanium
Openeye Name:2-[2-(5-chloro-2-methoxy-phenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetate; cyclohexylammonium
CAS Name:2-[2-(5-chloro-2-methoxyphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetate; cyclohexylammonium
IUPAC Name:2-[2-(5-chloro-2-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetate; cyclohexylazanium
Traditional Name:2-[2-(5-chloro-2-methoxy-phenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]acetate; cyclohexylammonium
Formula: C19H26ClN3O4S
MolecularWeight: 427.94544
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=C(C=CC(=C2)Cl)OC)CC(=O)[O-].C1CCC(CC1)[NH3+]


Isomeric SMILES

CN1C(=O)C(SC1=NC2=C(C=CC(=C2)Cl)OC)CC(=O)[O-].C1CCC(CC1)[NH3+]


InChI

InChI=1S/C13H13ClN2O4S.C6H13N/c1-16-12(19)10(6-11(17)18)21-13(16)15-8-5-7(14)3-4-9(8)20-2;7-6-4-2-1-3-5-6/h3-5,10H,6H2,1-2H3,(H,17,18);6H,1-5,7H2


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