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

Systemtic Name: 2-[[4-azanyl-2-(ethylamino)-1,3-thiazol-5-yl]-(4-bromophenyl)methylidene]propanedinitrile Openeye Name: 2-[[4-amino-2-(ethylamino)thiazol-5-yl]-(4-bromophenyl)methylene]propanedinitrile CAS Name: 2-[[4-amino-2-(ethylamino)-5-thiazolyl]-(4-bromophenyl)methylidene]propanedinitrile IUPAC Name: 2-[[4-amino-2-(ethylamino)-1,3-thiazol-5-yl]-(4-bromophenyl)methylidene]propanedinitrile Traditional Name: 2-[[4-amino-2-(ethylamino)thiazol-5-yl]-(4-bromophenyl)methylene]malononitrile Formula: C15H12BrN5S MolecularWeight: 374.25828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN5S/c1-2-20-15-21-14(19)13(22-15)12(10(7-17)8-18)9-3-5-11(16)6-4-9/h3-6H,2,19H2,1H3,(H,20,21)