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

Systemtic Name: 2-[3-[bis(phenylmethyl)amino]-5-chloranyl-1,2,6-thiadiazin-4-ylidene]propanedinitrile Openeye Name: 2-[3-chloro-5-(dibenzylamino)-1,2,6-thiadiazin-4-ylidene]propanedinitrile CAS Name: 2-[3-[bis(phenylmethyl)amino]-5-chloro-1,2,6-thiadiazin-4-ylidene]propanedinitrile IUPAC Name: 2-[3-chloro-5-(dibenzylamino)-1,2,6-thiadiazin-4-ylidene]propanedinitrile Traditional Name: 2-[3-chloro-5-(dibenzylamino)-1,2,6-thiadiazin-4-ylidene]malononitrile Formula: C20H14ClN5S MolecularWeight: 391.87666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NSN=C(C3=C(C#N)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NSN=C(C3=C(C#N)C#N)Cl

InChI

InChI=1S/C20H14ClN5S/c21-19-18(17(11-22)12-23)20(25-27-24-19)26(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-10H,13-14H2