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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC=C(C#N)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC=C(C#N)C#N

InChI

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