2-(5-oxidanylidene-[1,3]dithiolo[4,5-d][1,3]dithiol-2-yl)-1,3-dithiole-4,5-dicarbonitrile

Systemtic Name: 2-(5-oxidanylidene-[1,3]dithiolo[4,5-d][1,3]dithiol-2-yl)-1,3-dithiole-4,5-dicarbonitrile Openeye Name: 2-(5-oxo-[1,3]dithiolo[4,5-d][1,3]dithiol-2-yl)-1,3-dithiole-4,5-dicarbonitrile CAS Name: 2-(5-oxo-[1,3]dithiolo[4,5-d][1,3]dithiol-2-yl)-1,3-dithiole-4,5-dicarbonitrile IUPAC Name: 2-(5-oxo-[1,3]dithiolo[4,5-d][1,3]dithiol-2-yl)-1,3-dithiole-4,5-dicarbonitrile Traditional Name: 2-(5-keto-[1,3]dithiolo[4,5-d][1,3]dithiol-2-yl)-1,3-dithiole-4,5-dicarbonitrile Formula: C9H2N2OS6 MolecularWeight: 346.51498

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Descriptors Computed from Structure

Canonical SMILES:

C(#N)C1=C(SC(S1)C2SC3=C(S2)SC(=O)S3)C#N

Isomeric SMILES

C(#N)C1=C(SC(S1)C2SC3=C(S2)SC(=O)S3)C#N

InChI

InChI=1S/C9H2N2OS6/c10-1-3-4(2-11)14-5(13-3)6-15-7-8(16-6)18-9(12)17-7/h5-6H