4-(3aH-thieno[2,3-b]pyrrol-5-yl)benzenecarbonitrile

Systemtic Name: 4-(3aH-thieno[2,3-b]pyrrol-5-yl)benzenecarbonitrile Openeye Name: 4-(3aH-thieno[2,3-b]pyrrol-5-yl)benzonitrile CAS Name: 4-(3aH-thieno[2,3-b]pyrrol-5-yl)benzonitrile IUPAC Name: 4-(3aH-thieno[2,3-b]pyrrol-5-yl)benzonitrile Traditional Name: 4-(3aH-thieno[2,3-b]pyrrol-5-yl)benzonitrile Formula: C13H8N2S MolecularWeight: 224.28102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=NC(=CC21)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CSC2=NC(=CC21)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C13H8N2S/c14-8-9-1-3-10(4-2-9)12-7-11-5-6-16-13(11)15-12/h1-7,11H