4-azanyl-2-phenoxy-5-(phenylcarbonyl)thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-2-phenoxy-5-(phenylcarbonyl)thiophene-3-carbonitrile Openeye Name: 4-amino-5-benzoyl-2-phenoxy-thiophene-3-carbonitrile CAS Name: 4-amino-5-benzoyl-2-phenoxy-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-benzoyl-2-phenoxythiophene-3-carbonitrile Traditional Name: 4-amino-5-benzoyl-2-phenoxy-thiophene-3-carbonitrile Formula: C18H12N2O2S MolecularWeight: 320.36508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)OC3=CC=CC=C3)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)OC3=CC=CC=C3)C#N)N

InChI

InChI=1S/C18H12N2O2S/c19-11-14-15(20)17(16(21)12-7-3-1-4-8-12)23-18(14)22-13-9-5-2-6-10-13/h1-10H,20H2