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(5E)-2-azanylidene-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-3-(2-methoxyphenyl)-1,3-thiazolidin-4-one

(5E)-2-azanylidene-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-3-(2-methoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name:(5E)-2-azanylidene-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-3-(2-methoxyphenyl)-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-2-imino-3-(2-methoxyphenyl)thiazolidin-4-one
CAS Name:(5E)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-imino-3-(2-methoxyphenyl)-4-thiazolidinone
IUPAC Name:(5E)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-imino-3-(2-methoxyphenyl)-1,3-thiazolidin-4-one
Traditional Name:(5E)-2-imino-3-(2-methoxyphenyl)-5-vanillylidene-thiazolidin-4-one
Formula: C18H16N2O4S
MolecularWeight: 356.39564
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)O)OC)SC2=N


Isomeric SMILES

COC1=CC=CC=C1N2C(=O)/C(=C\C3=CC(=C(C=C3)O)OC)/SC2=N


InChI

InChI=1S/C18H16N2O4S/c1-23-14-6-4-3-5-12(14)20-17(22)16(25-18(20)19)10-11-7-8-13(21)15(9-11)24-2/h3-10,19,21H,1-2H3/b16-10+,19-18?


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