2-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylidene]propanedinitrile Openeye Name: 2-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylene]propanedinitrile CAS Name: 2-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylidene]propanedinitrile IUPAC Name: 2-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylidene]propanedinitrile Traditional Name: 2-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylene]malononitrile Formula: C12H8N4S MolecularWeight: 240.28372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC=C(C#N)C#N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC=C(C#N)C#N

InChI

InChI=1S/C12H8N4S/c1-8-16-11-3-2-10(4-12(11)17-8)15-7-9(5-13)6-14/h2-4,7,15H,1H3