2-(3-ethyl-1,3-benzothiazol-2-ylidene)propanedinitrile

Systemtic Name: 2-(3-ethyl-1,3-benzothiazol-2-ylidene)propanedinitrile Openeye Name: 2-(3-ethyl-1,3-benzothiazol-2-ylidene)propanedinitrile CAS Name: 2-(3-ethyl-1,3-benzothiazol-2-ylidene)propanedinitrile IUPAC Name: 2-(3-ethyl-1,3-benzothiazol-2-ylidene)propanedinitrile Traditional Name: 2-(3-ethyl-1,3-benzothiazol-2-ylidene)malononitrile Formula: C12H9N3S MolecularWeight: 227.28496

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C(C#N)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2SC1=C(C#N)C#N

InChI

InChI=1S/C12H9N3S/c1-2-15-10-5-3-4-6-11(10)16-12(15)9(7-13)8-14/h3-6H,2H2,1H3