2-[[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]amino]methylene]propanedinitrile CAS Name: 2-[[[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]amino]methylidene]propanedinitrile Traditional Name: 2-[[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]amino]methylene]malononitrile Formula: C14H9BrN4OS MolecularWeight: 361.21646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC=C(C#N)C#N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC=C(C#N)C#N)Br

InChI

InChI=1S/C14H9BrN4OS/c1-20-13-3-2-10(4-11(13)15)12-8-21-14(19-12)18-7-9(5-16)6-17/h2-4,7-8H,1H3,(H,18,19)