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

Systemtic Name: 2-(5-oxidanylidenenaphtho[3,2-f][1]benzothiol-10-ylidene)propanedinitrile Openeye Name: 2-(5-oxonaphtho[3,2-f]benzothiophen-10-ylidene)propanedinitrile CAS Name: 2-(5-oxo-10-naphtho[3,2-f][1]benzothiolylidene)propanedinitrile IUPAC Name: 2-(5-oxonaphtho[3,2-f][1]benzothiol-10-ylidene)propanedinitrile Traditional Name: 2-(5-ketonaphtho[3,2-f]benzothiophen-10-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=CSC4=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=C(C2=O)C=C4C=CSC4=C3

InChI

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