2-[3,5-bis[(4-methylphenyl)sulfanyl]-1,2,6-thiadiazin-4-ylidene]propanedinitrile

Systemtic Name: 2-[3,5-bis[(4-methylphenyl)sulfanyl]-1,2,6-thiadiazin-4-ylidene]propanedinitrile Openeye Name: 2-[3,5-bis(p-tolylsulfanyl)-1,2,6-thiadiazin-4-ylidene]propanedinitrile CAS Name: 2-[3,5-bis[(4-methylphenyl)thio]-1,2,6-thiadiazin-4-ylidene]propanedinitrile IUPAC Name: 2-[3,5-bis[(4-methylphenyl)sulfanyl]-1,2,6-thiadiazin-4-ylidene]propanedinitrile Traditional Name: 2-[3,5-bis(p-tolylthio)-1,2,6-thiadiazin-4-ylidene]malononitrile Formula: C20H14N4S3 MolecularWeight: 406.54696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NSN=C(C2=C(C#N)C#N)SC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NSN=C(C2=C(C#N)C#N)SC3=CC=C(C=C3)C

InChI

InChI=1S/C20H14N4S3/c1-13-3-7-16(8-4-13)25-19-18(15(11-21)12-22)20(24-27-23-19)26-17-9-5-14(2)6-10-17/h3-10H,1-2H3