2-[[5-[4-(1,3-benzoxazol-2-yl)phenyl]thiophen-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-[4-(1,3-benzoxazol-2-yl)phenyl]thiophen-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-[4-(1,3-benzoxazol-2-yl)phenyl]-2-thienyl]methylene]propanedinitrile CAS Name: 2-[[5-[4-(1,3-benzoxazol-2-yl)phenyl]-2-thiophenyl]methylidene]propanedinitrile IUPAC Name: 2-[[5-[4-(1,3-benzoxazol-2-yl)phenyl]thiophen-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[5-[4-(1,3-benzoxazol-2-yl)phenyl]-2-thienyl]methylene]malononitrile Formula: C21H11N3OS MolecularWeight: 353.39654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)C4=CC=C(S4)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)C4=CC=C(S4)C=C(C#N)C#N

InChI

InChI=1S/C21H11N3OS/c22-12-14(13-23)11-17-9-10-20(26-17)15-5-7-16(8-6-15)21-24-18-3-1-2-4-19(18)25-21/h1-11H