4-(3-methanoyl-1-benzothiophen-2-yl)benzenecarbonitrile

Systemtic Name: 4-(3-methanoyl-1-benzothiophen-2-yl)benzenecarbonitrile Openeye Name: 4-(3-formylbenzothiophen-2-yl)benzonitrile CAS Name: 4-(3-formyl-1-benzothiophen-2-yl)benzonitrile IUPAC Name: 4-(3-formyl-1-benzothiophen-2-yl)benzonitrile Traditional Name: 4-(3-formylbenzothiophen-2-yl)benzonitrile Formula: C16H9NOS MolecularWeight: 263.31376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C3=CC=C(C=C3)C#N)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C3=CC=C(C=C3)C#N)C=O

InChI

InChI=1S/C16H9NOS/c17-9-11-5-7-12(8-6-11)16-14(10-18)13-3-1-2-4-15(13)19-16/h1-8,10H