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

Systemtic Name: 2-[[6-(dimethylamino)-1,3-benzothiazol-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[6-(dimethylamino)-1,3-benzothiazol-2-yl]methylene]propanedinitrile CAS Name: 2-[[6-(dimethylamino)-1,3-benzothiazol-2-yl]methylidene]propanedinitrile IUPAC Name: 2-[[6-(dimethylamino)-1,3-benzothiazol-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[6-(dimethylamino)-1,3-benzothiazol-2-yl]methylene]malononitrile Formula: C13H10N4S MolecularWeight: 254.3103

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=C(S2)C=C(C#N)C#N

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C(S2)C=C(C#N)C#N

InChI

InChI=1S/C13H10N4S/c1-17(2)10-3-4-11-12(6-10)18-13(16-11)5-9(7-14)8-15/h3-6H,1-2H3