2-(6-chloranyl-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile

Systemtic Name: 2-(6-chloranyl-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile Openeye Name: 2-(6-chloro-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile CAS Name: 2-(6-chloro-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile IUPAC Name: 2-(6-chloro-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile Traditional Name: 2-(6-chloro-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)malononitrile Formula: C12H3ClN4S2 MolecularWeight: 302.76202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C3C(=N2)SC(=C(C#N)C#N)S3

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C3C(=N2)SC(=C(C#N)C#N)S3

InChI

InChI=1S/C12H3ClN4S2/c13-7-1-2-8-9(3-7)17-11-10(16-8)18-12(19-11)6(4-14)5-15/h1-3H