(2Z)-2-[(5Z)-5-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-[(5Z)-5-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5Z)-5-[(2-bromo-5-hydroxy-4-methoxy-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5Z)-5-[(2-bromo-5-hydroxy-4-methoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5Z)-5-[(2-bromo-5-hydroxy-4-methoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5Z)-5-(2-bromo-5-hydroxy-4-methoxy-benzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]acetonitrile Formula: C14H11BrN2O3S MolecularWeight: 367.21774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC#N)SC(=CC2=CC(=C(C=C2Br)OC)O)C1=O

Isomeric SMILES

CN1/C(=C/C#N)/S/C(=C\C2=CC(=C(C=C2Br)OC)O)/C1=O

InChI

InChI=1S/C14H11BrN2O3S/c1-17-13(3-4-16)21-12(14(17)19)6-8-5-10(18)11(20-2)7-9(8)15/h3,5-7,18H,1-2H3/b12-6-,13-3-