ethyl 2-[3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl 2-[3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl 2-[3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: 2-[3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: 2-[3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C16H16ClNO5S MolecularWeight: 369.81994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CCOC(=O)C=C1N(C(=O)CS1)CC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C16H16ClNO5S/c1-2-22-15(20)5-14-18(13(19)8-24-14)6-10-3-12(17)4-11-7-21-9-23-16(10)11/h3-5H,2,6-9H2,1H3