3-azanyl-5-phenoxy-thiophene-2,4-dicarbonitrile

Systemtic Name: 3-azanyl-5-phenoxy-thiophene-2,4-dicarbonitrile Openeye Name: 3-amino-5-phenoxy-thiophene-2,4-dicarbonitrile CAS Name: 3-amino-5-phenoxythiophene-2,4-dicarbonitrile IUPAC Name: 3-amino-5-phenoxythiophene-2,4-dicarbonitrile Traditional Name: 3-amino-5-phenoxy-thiophene-2,4-dicarbonitrile Formula: C12H7N3OS MolecularWeight: 241.26848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7N3OS/c13-6-9-11(15)10(7-14)17-12(9)16-8-4-2-1-3-5-8/h1-5H,15H2