2-[5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[3-allyl-5-[(5-bromo-2-methoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[5-[(5-bromo-2-methoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[5-[(5-bromo-2-methoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[3-allyl-5-(5-bromo-2-methoxy-benzylidene)-4-keto-thiazolidin-2-ylidene]malononitrile Formula: C17H12BrN3O2S MolecularWeight: 402.26508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=C(C#N)C#N)S2)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=C(C#N)C#N)S2)CC=C

InChI

InChI=1S/C17H12BrN3O2S/c1-3-6-21-16(22)15(24-17(21)12(9-19)10-20)8-11-7-13(18)4-5-14(11)23-2/h3-5,7-8H,1,6H2,2H3