2-[(5Z)-5-(azanylmethylidene)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5Z)-5-(azanylmethylidene)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-5-(aminomethylene)-3-ethyl-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-5-(aminomethylidene)-3-ethyl-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-5-(aminomethylidene)-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-5-(aminomethylene)-3-ethyl-4-keto-thiazolidin-2-ylidene]malononitrile Formula: C9H8N4OS MolecularWeight: 220.25102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CN)SC1=C(C#N)C#N

Isomeric SMILES

CCN1C(=O)/C(=C/N)/SC1=C(C#N)C#N

InChI

InChI=1S/C9H8N4OS/c1-2-13-8(14)7(5-12)15-9(13)6(3-10)4-11/h5H,2,12H2,1H3/b7-5-