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

Systemtic Name: 2-(6-oxidanylidenebenzo[b]phenoxathiin-11-ylidene)propanedinitrile Openeye Name: 2-(6-oxobenzo[b]phenoxathiin-11-ylidene)propanedinitrile CAS Name: 2-(6-oxo-11-benzo[b]phenoxathiinylidene)propanedinitrile IUPAC Name: 2-(6-oxobenzo[b]phenoxathiin-11-ylidene)propanedinitrile Traditional Name: 2-(6-ketobenzo[b]phenoxathiin-11-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)OC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=C(C2=O)OC4=CC=CC=C4S3

InChI

InChI=1S/C19H8N2O2S/c20-9-11(10-21)16-12-5-1-2-6-13(12)17(22)18-19(16)24-15-8-4-3-7-14(15)23-18/h1-8H