2-(9-oxidanylidenebenzo[f][1]benzothiol-4-ylidene)propanedinitrile

Systemtic Name: 2-(9-oxidanylidenebenzo[f][1]benzothiol-4-ylidene)propanedinitrile Openeye Name: 2-(9-oxobenzo[f]benzothiophen-4-ylidene)propanedinitrile CAS Name: 2-(9-oxo-4-benzo[f][1]benzothiolylidene)propanedinitrile IUPAC Name: 2-(9-oxobenzo[f][1]benzothiol-4-ylidene)propanedinitrile Traditional Name: 2-(9-ketobenzo[f]benzothiophen-4-ylidene)malononitrile Formula: C15H6N2OS MolecularWeight: 262.28594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=C(C2=O)SC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=C(C2=O)SC=C3

InChI

InChI=1S/C15H6N2OS/c16-7-9(8-17)13-10-3-1-2-4-11(10)14(18)15-12(13)5-6-19-15/h1-6H