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

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[(Z)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-chloro-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-chloro-6-methoxy-phenoxy]acetamide Formula: C16H15ClN2O4S2 MolecularWeight: 398.8843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CC=C)Cl)OCC(=O)N

InChI

InChI=1S/C16H15ClN2O4S2/c1-3-4-19-15(21)12(25-16(19)24)7-9-5-10(17)14(11(6-9)22-2)23-8-13(18)20/h3,5-7H,1,4,8H2,2H3,(H2,18,20)/b12-7-