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

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

Systemtic Name:2-[2-(5-chloranyl-2-methyl-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate; cyclohexylazanium
Openeye Name:2-[2-(5-chloro-2-methyl-phenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetate; cyclohexylammonium
CAS Name:2-[2-(5-chloro-2-methylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetate; cyclohexylammonium
IUPAC Name:2-[2-(5-chloro-2-methylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetate; cyclohexylazanium
Traditional Name:2-[2-(5-chloro-2-methyl-phenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]acetate; cyclohexylammonium
Formula: C19H26ClN3O3S
MolecularWeight: 411.94604
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N=C2N(C(=O)C(S2)CC(=O)[O-])C.C1CCC(CC1)[NH3+]


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N=C2N(C(=O)C(S2)CC(=O)[O-])C.C1CCC(CC1)[NH3+]


InChI

InChI=1S/C13H13ClN2O3S.C6H13N/c1-7-3-4-8(14)5-9(7)15-13-16(2)12(19)10(20-13)6-11(17)18;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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