2-(4-oxidanylidene-[1,3]dithiolo[4,5-c]chromen-2-ylidene)propanedinitrile

Systemtic Name: 2-(4-oxidanylidene-[1,3]dithiolo[4,5-c]chromen-2-ylidene)propanedinitrile Openeye Name: 2-(4-oxo-[1,3]dithiolo[4,5-c]chromen-2-ylidene)propanedinitrile CAS Name: 2-(4-oxo-[1,3]dithiolo[4,5-c][1]benzopyran-2-ylidene)propanedinitrile IUPAC Name: 2-(4-oxo-[1,3]dithiolo[4,5-c]chromen-2-ylidene)propanedinitrile Traditional Name: 2-(4-keto-[1,3]dithiolo[4,5-c]chromen-2-ylidene)malononitrile Formula: C13H4N2O2S2 MolecularWeight: 284.31306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=O)O2)SC(=C(C#N)C#N)S3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=O)O2)SC(=C(C#N)C#N)S3

InChI

InChI=1S/C13H4N2O2S2/c14-5-7(6-15)13-18-10-8-3-1-2-4-9(8)17-12(16)11(10)19-13/h1-4H