2-[2-(4-chlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoic acid; cyclohexanamine

Systemtic Name: 2-[2-(4-chlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoic acid; cyclohexanamine Openeye Name: 2-[3-allyl-2-(4-chlorophenyl)imino-4-oxo-thiazolidin-5-yl]acetic acid; cyclohexanamine CAS Name: 2-[2-(4-chlorophenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetic acid; cyclohexanamine IUPAC Name: 2-[2-(4-chlorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetic acid; cyclohexanamine Traditional Name: 2-[3-allyl-2-(4-chlorophenyl)imino-4-keto-thiazolidin-5-yl]acetic acid; cyclohexylamine Formula: C20H26ClN3O3S MolecularWeight: 423.95674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O3S.C6H13N/c1-2-7-17-13(20)11(8-12(18)19)21-14(17)16-10-5-3-9(15)4-6-10;7-6-4-2-1-3-5-6/h2-6,11H,1,7-8H2,(H,18,19);6H,1-5,7H2