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

Systemtic Name: cyclohexylazanium; 2-[2-(3,4-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate Openeye Name: cyclohexylammonium; 2-[2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetate CAS Name: cyclohexylammonium; 2-[2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetate IUPAC Name: cyclohexylazanium; 2-[2-(3,4-dimethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetate Traditional Name: cyclohexylammonium; 2-[2-(3,4-dimethylphenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]acetate Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3S.C6H13N/c1-8-4-5-10(6-9(8)2)15-14-16(3)13(19)11(20-14)7-12(17)18;7-6-4-2-1-3-5-6/h4-6,11H,7H2,1-3H3,(H,17,18);6H,1-5,7H2