2-[[(4-methyl-1,3-thiazol-2-yl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(4-methyl-1,3-thiazol-2-yl)amino]methylidene]propanedinitrile Openeye Name: 2-[[(4-methylthiazol-2-yl)amino]methylene]propanedinitrile CAS Name: 2-[[(4-methyl-2-thiazolyl)amino]methylidene]propanedinitrile IUPAC Name: 2-[[(4-methyl-1,3-thiazol-2-yl)amino]methylidene]propanedinitrile Traditional Name: 2-[[(4-methylthiazol-2-yl)amino]methylene]malononitrile Formula: C8H6N4S MolecularWeight: 190.22504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC=C(C#N)C#N

Isomeric SMILES

CC1=CSC(=N1)NC=C(C#N)C#N

InChI

InChI=1S/C8H6N4S/c1-6-5-13-8(12-6)11-4-7(2-9)3-10/h4-5H,1H3,(H,11,12)