2-[2-(4-chlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethyl ethanoate

Systemtic Name: 2-[2-(4-chlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethyl ethanoate Openeye Name: 2-[3-allyl-2-(4-chlorophenyl)imino-4-oxo-thiazolidin-5-yl]ethyl acetate CAS Name: acetic acid 2-[2-(4-chlorophenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]ethyl ester IUPAC Name: 2-[2-(4-chlorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethyl acetate Traditional Name: acetic acid 2-[3-allyl-2-(4-chlorophenyl)imino-4-keto-thiazolidin-5-yl]ethyl ester Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1C(=O)N(C(=NC2=CC=C(C=C2)Cl)S1)CC=C

Isomeric SMILES

CC(=O)OCCC1C(=O)N(C(=NC2=CC=C(C=C2)Cl)S1)CC=C

InChI

InChI=1S/C16H17ClN2O3S/c1-3-9-19-15(21)14(8-10-22-11(2)20)23-16(19)18-13-6-4-12(17)5-7-13/h3-7,14H,1,8-10H2,2H3