3-azanyl-5-(3-methylphenoxy)thiophene-2,4-dicarbonitrile

Systemtic Name: 3-azanyl-5-(3-methylphenoxy)thiophene-2,4-dicarbonitrile Openeye Name: 3-amino-5-(3-methylphenoxy)thiophene-2,4-dicarbonitrile CAS Name: 3-amino-5-(3-methylphenoxy)thiophene-2,4-dicarbonitrile IUPAC Name: 3-amino-5-(3-methylphenoxy)thiophene-2,4-dicarbonitrile Traditional Name: 3-amino-5-(3-methylphenoxy)thiophene-2,4-dicarbonitrile Formula: C13H9N3OS MolecularWeight: 255.29506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C(=C(S2)C#N)N)C#N

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=C(S2)C#N)N)C#N

InChI

InChI=1S/C13H9N3OS/c1-8-3-2-4-9(5-8)17-13-10(6-14)12(16)11(7-15)18-13/h2-5H,16H2,1H3