2-[2,6-bis(methylsulfanyl)-1,3-thiazin-4-ylidene]propanedinitrile

Systemtic Name: 2-[2,6-bis(methylsulfanyl)-1,3-thiazin-4-ylidene]propanedinitrile Openeye Name: 2-[2,6-bis(methylsulfanyl)-1,3-thiazin-4-ylidene]propanedinitrile CAS Name: 2-[2,6-bis(methylthio)-1,3-thiazin-4-ylidene]propanedinitrile IUPAC Name: 2-[2,6-bis(methylsulfanyl)-1,3-thiazin-4-ylidene]propanedinitrile Traditional Name: 2-[2,6-bis(methylthio)-1,3-thiazin-4-ylidene]malononitrile Formula: C9H7N3S3 MolecularWeight: 253.36698

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C#N)C#N)N=C(S1)SC

Isomeric SMILES

CSC1=CC(=C(C#N)C#N)N=C(S1)SC

InChI

InChI=1S/C9H7N3S3/c1-13-8-3-7(6(4-10)5-11)12-9(14-2)15-8/h3H,1-2H3