2-phenanthro[9,10-b]thiophen-3-ylethanenitrile

Systemtic Name: 2-phenanthro[9,10-b]thiophen-3-ylethanenitrile Openeye Name: 2-phenanthro[9,10-b]thiophen-3-ylacetonitrile CAS Name: 2-(3-phenanthro[9,10-b]thiophenyl)acetonitrile IUPAC Name: 2-phenanthro[9,10-b]thiophen-3-ylacetonitrile Traditional Name: 2-phenanthro[9,10-b]thiophen-3-ylacetonitrile Formula: C18H11NS MolecularWeight: 273.35164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C(=CS4)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C(=CS4)CC#N

InChI

InChI=1S/C18H11NS/c19-10-9-12-11-20-18-16-8-4-2-6-14(16)13-5-1-3-7-15(13)17(12)18/h1-8,11H,9H2