2-[3,5-bis[methyl(phenyl)amino]-1,2,6-thiadiazin-4-ylidene]propanedinitrile

Systemtic Name: 2-[3,5-bis[methyl(phenyl)amino]-1,2,6-thiadiazin-4-ylidene]propanedinitrile Openeye Name: 2-[3,5-bis(N-methylanilino)-1,2,6-thiadiazin-4-ylidene]propanedinitrile CAS Name: 2-[3,5-bis(N-methylanilino)-1,2,6-thiadiazin-4-ylidene]propanedinitrile IUPAC Name: 2-[3,5-bis(N-methylanilino)-1,2,6-thiadiazin-4-ylidene]propanedinitrile Traditional Name: 2-[3,5-bis(N-methylanilino)-1,2,6-thiadiazin-4-ylidene]malononitrile Formula: C20H16N6S MolecularWeight: 372.44624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NSN=C(C2=C(C#N)C#N)N(C)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NSN=C(C2=C(C#N)C#N)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H16N6S/c1-25(16-9-5-3-6-10-16)19-18(15(13-21)14-22)20(24-27-23-19)26(2)17-11-7-4-8-12-17/h3-12H,1-2H3