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

Systemtic Name: 2-[[4-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]benzylidene]malononitrile Formula: C14H7N3OS2 MolecularWeight: 297.35488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)NC(=S)S2)C=C(C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1C=C2C(=O)NC(=S)S2)C=C(C#N)C#N

InChI

InChI=1S/C14H7N3OS2/c15-7-11(8-16)5-9-1-3-10(4-2-9)6-12-13(18)17-14(19)20-12/h1-6H,(H,17,18,19)