2-(6-oxidanylidenebenzo[b]thianthren-11-ylidene)propanedinitrile

Systemtic Name: 2-(6-oxidanylidenebenzo[b]thianthren-11-ylidene)propanedinitrile Openeye Name: 2-(6-oxobenzo[b]thianthren-11-ylidene)propanedinitrile CAS Name: 2-(6-oxo-11-benzo[b]thianthrenylidene)propanedinitrile IUPAC Name: 2-(6-oxobenzo[b]thianthren-11-ylidene)propanedinitrile Traditional Name: 2-(6-ketobenzo[b]thianthren-11-ylidene)malononitrile Formula: C19H8N2OS2 MolecularWeight: 344.40962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=C(C2=O)SC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=C(C2=O)SC4=CC=CC=C4S3

InChI

InChI=1S/C19H8N2OS2/c20-9-11(10-21)16-12-5-1-2-6-13(12)17(22)19-18(16)23-14-7-3-4-8-15(14)24-19/h1-8H