2-(7-azanyl-4-azanylidene-6-cyano-[1,3]dithiino[4,5-b]pyrazin-2-ylidene)propanedinitrile

Systemtic Name: 2-(7-azanyl-4-azanylidene-6-cyano-[1,3]dithiino[4,5-b]pyrazin-2-ylidene)propanedinitrile Openeye Name: 2-(7-amino-6-cyano-4-imino-[1,3]dithiino[4,5-b]pyrazin-2-ylidene)propanedinitrile CAS Name: 2-(7-amino-6-cyano-4-imino-[1,3]dithiino[4,5-b]pyrazin-2-ylidene)propanedinitrile IUPAC Name: 2-(7-amino-6-cyano-4-imino-[1,3]dithiino[4,5-b]pyrazin-2-ylidene)propanedinitrile Traditional Name: 2-(7-amino-6-cyano-4-imino-[1,3]dithiino[4,5-b]pyrazin-2-ylidene)malononitrile Formula: C10H3N7S2 MolecularWeight: 285.30772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(#N)C1=C(N=C2C(=N1)C(=N)SC(=C(C#N)C#N)S2)N

Isomeric SMILES

C(#N)C1=C(N=C2C(=N1)C(=N)SC(=C(C#N)C#N)S2)N

InChI

InChI=1S/C10H3N7S2/c11-1-4(2-12)10-18-8(15)6-9(19-10)17-7(14)5(3-13)16-6/h15H,(H2,14,17)