2-[2-(5-chloranyl-2-methoxy-phenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid; cyclohexanamine

Systemtic Name: 2-[2-(5-chloranyl-2-methoxy-phenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid; cyclohexanamine Openeye Name: 2-[2-(5-chloro-2-methoxy-phenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetic acid; cyclohexanamine CAS Name: 2-[2-(5-chloro-2-methoxyphenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]acetic acid; cyclohexanamine IUPAC Name: 2-[2-(5-chloro-2-methoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetic acid; cyclohexanamine Traditional Name: 2-[2-(5-chloro-2-methoxy-phenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]acetic acid; cyclohexylamine Formula: C20H28ClN3O4S MolecularWeight: 441.97202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=C(C=CC(=C2)Cl)OC)CC(=O)O.C1CCC(CC1)N

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=C(C=CC(=C2)Cl)OC)CC(=O)O.C1CCC(CC1)N

InChI

InChI=1S/C14H15ClN2O4S.C6H13N/c1-3-17-13(20)11(7-12(18)19)22-14(17)16-9-6-8(15)4-5-10(9)21-2;7-6-4-2-1-3-5-6/h4-6,11H,3,7H2,1-2H3,(H,18,19);6H,1-5,7H2