2-[[4-azanyl-2-(ethylamino)-1,3-thiazol-5-yl]-phenyl-methylidene]propanedinitrile

Systemtic Name: 2-[[4-azanyl-2-(ethylamino)-1,3-thiazol-5-yl]-phenyl-methylidene]propanedinitrile Openeye Name: 2-[[4-amino-2-(ethylamino)thiazol-5-yl]-phenyl-methylene]propanedinitrile CAS Name: 2-[[4-amino-2-(ethylamino)-5-thiazolyl]-phenylmethylidene]propanedinitrile IUPAC Name: 2-[[4-amino-2-(ethylamino)-1,3-thiazol-5-yl]-phenylmethylidene]propanedinitrile Traditional Name: 2-[[4-amino-2-(ethylamino)thiazol-5-yl]-phenyl-methylene]malononitrile Formula: C15H13N5S MolecularWeight: 295.36222

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(S1)C(=C(C#N)C#N)C2=CC=CC=C2)N

Isomeric SMILES

CCNC1=NC(=C(S1)C(=C(C#N)C#N)C2=CC=CC=C2)N

InChI

InChI=1S/C15H13N5S/c1-2-19-15-20-14(18)13(21-15)12(11(8-16)9-17)10-6-4-3-5-7-10/h3-7H,2,18H2,1H3,(H,19,20)