2-[6,7-bis(chloranyl)-9-oxidanylidene-benzo[f][1]benzothiol-4-ylidene]propanedinitrile

Systemtic Name: 2-[6,7-bis(chloranyl)-9-oxidanylidene-benzo[f][1]benzothiol-4-ylidene]propanedinitrile Openeye Name: 2-(6,7-dichloro-9-oxo-benzo[f]benzothiophen-4-ylidene)propanedinitrile CAS Name: 2-(6,7-dichloro-9-oxo-4-benzo[f][1]benzothiolylidene)propanedinitrile IUPAC Name: 2-(6,7-dichloro-9-oxobenzo[f][1]benzothiol-4-ylidene)propanedinitrile Traditional Name: 2-(6,7-dichloro-9-keto-benzo[f]benzothiophen-4-ylidene)malononitrile Formula: C15H4Cl2N2OS MolecularWeight: 331.17606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=C(C#N)C#N)C3=CC(=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

C1=CSC2=C1C(=C(C#N)C#N)C3=CC(=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C15H4Cl2N2OS/c16-11-3-9-10(4-12(11)17)14(20)15-8(1-2-21-15)13(9)7(5-18)6-19/h1-4H