2-(10-oxidanylidenenaphtho[2,3-f][1]benzothiol-5-ylidene)propanedinitrile

Systemtic Name: 2-(10-oxidanylidenenaphtho[2,3-f][1]benzothiol-5-ylidene)propanedinitrile Openeye Name: 2-(10-oxonaphtho[2,3-f]benzothiophen-5-ylidene)propanedinitrile CAS Name: 2-(10-oxo-5-naphtho[2,3-f][1]benzothiolylidene)propanedinitrile IUPAC Name: 2-(10-oxonaphtho[2,3-f][1]benzothiol-5-ylidene)propanedinitrile Traditional Name: 2-(10-ketonaphtho[2,3-f]benzothiophen-5-ylidene)malononitrile Formula: C19H8N2OS MolecularWeight: 312.34462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=C(C2=O)C=C4C(=C3)C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=C(C2=O)C=C4C(=C3)C=CS4

InChI

InChI=1S/C19H8N2OS/c20-9-12(10-21)18-13-3-1-2-4-14(13)19(22)16-8-17-11(5-6-23-17)7-15(16)18/h1-8H