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

Systemtic Name: 2-(11-oxidanylidenebenzo[b]phenoxathiin-6-ylidene)propanedinitrile Openeye Name: 2-(11-oxobenzo[b]phenoxathiin-6-ylidene)propanedinitrile CAS Name: 2-(11-oxo-6-benzo[b]phenoxathiinylidene)propanedinitrile IUPAC Name: 2-(11-oxobenzo[b]phenoxathiin-6-ylidene)propanedinitrile Traditional Name: 2-(11-ketobenzo[b]phenoxathiin-6-ylidene)malononitrile Formula: C19H8N2O2S MolecularWeight: 328.34402

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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=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=C(C2=O)SC4=CC=CC=C4O3

InChI

InChI=1S/C19H8N2O2S/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