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

Systemtic Name: 2-[2-(3-chloranyl-4-methyl-phenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoate; cyclohexylazanium Openeye Name: 2-[3-allyl-2-(3-chloro-4-methyl-phenyl)imino-4-oxo-thiazolidin-5-yl]acetate; cyclohexylammonium CAS Name: 2-[2-(3-chloro-4-methylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetate; cyclohexylammonium IUPAC Name: 2-[2-(3-chloro-4-methylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetate; cyclohexylazanium Traditional Name: 2-[3-allyl-2-(3-chloro-4-methyl-phenyl)imino-4-keto-thiazolidin-5-yl]acetate; cyclohexylammonium Formula: C21H28ClN3O3S MolecularWeight: 437.98332

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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-])CC=C)Cl.C1CCC(CC1)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3S.C6H13N/c1-3-6-18-14(21)12(8-13(19)20)22-15(18)17-10-5-4-9(2)11(16)7-10;7-6-4-2-1-3-5-6/h3-5,7,12H,1,6,8H2,2H3,(H,19,20);6H,1-5,7H2