methyl 2-[4-[[2,4-bis(oxidanylidene)-3-prop-2-enyl-1,3-thiazolidin-5-ylidene]methyl]-2-chloranyl-6-methoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[2,4-bis(oxidanylidene)-3-prop-2-enyl-1,3-thiazolidin-5-ylidene]methyl]-2-chloranyl-6-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-[(3-allyl-2,4-dioxo-thiazolidin-5-ylidene)methyl]-2-chloro-6-methoxy-phenoxy]acetate CAS Name: 2-[2-chloro-4-[(2,4-dioxo-3-prop-2-enyl-5-thiazolidinylidene)methyl]-6-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-chloro-4-[(2,4-dioxo-3-prop-2-enyl-1,3-thiazolidin-5-ylidene)methyl]-6-methoxyphenoxy]acetate Traditional Name: 2-[4-[(3-allyl-2,4-diketo-thiazolidin-5-ylidene)methyl]-2-chloro-6-methoxy-phenoxy]acetic acid methyl ester Formula: C17H16ClNO6S MolecularWeight: 397.83004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC=C)Cl)OCC(=O)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC=C)Cl)OCC(=O)OC

InChI

InChI=1S/C17H16ClNO6S/c1-4-5-19-16(21)13(26-17(19)22)8-10-6-11(18)15(12(7-10)23-2)25-9-14(20)24-3/h4,6-8H,1,5,9H2,2-3H3