2-(3-chloranyl-5-pyrrolidin-1-yl-1,2,6-thiadiazin-4-ylidene)propanedinitrile

Systemtic Name: 2-(3-chloranyl-5-pyrrolidin-1-yl-1,2,6-thiadiazin-4-ylidene)propanedinitrile Openeye Name: 2-(3-chloro-5-pyrrolidin-1-yl-1,2,6-thiadiazin-4-ylidene)propanedinitrile CAS Name: 2-[3-chloro-5-(1-pyrrolidinyl)-1,2,6-thiadiazin-4-ylidene]propanedinitrile IUPAC Name: 2-(3-chloro-5-pyrrolidin-1-yl-1,2,6-thiadiazin-4-ylidene)propanedinitrile Traditional Name: 2-(3-chloro-5-pyrrolidino-1,2,6-thiadiazin-4-ylidene)malononitrile Formula: C10H8ClN5S MolecularWeight: 265.72202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NSN=C(C2=C(C#N)C#N)Cl

Isomeric SMILES

C1CCN(C1)C2=NSN=C(C2=C(C#N)C#N)Cl

InChI

InChI=1S/C10H8ClN5S/c11-9-8(7(5-12)6-13)10(15-17-14-9)16-3-1-2-4-16/h1-4H2