2-[[4-[(E)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[(E)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(E)-(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[(E)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(E)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[(E)-(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]benzylidene]malononitrile Formula: C17H11N3OS2 MolecularWeight: 337.41874

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=C(C=C2)C=C(C#N)C#N)SC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC=C(C=C2)C=C(C#N)C#N)/SC1=S

InChI

InChI=1S/C17H11N3OS2/c1-2-7-20-16(21)15(23-17(20)22)9-13-5-3-12(4-6-13)8-14(10-18)11-19/h2-6,8-9H,1,7H2/b15-9+