6-azulen-1-yl-2-methoxy-4-thiophen-2-yl-pyridine-3-carbonitrile

Systemtic Name: 6-azulen-1-yl-2-methoxy-4-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 6-azulen-1-yl-2-methoxy-4-(2-thienyl)pyridine-3-carbonitrile CAS Name: 6-(1-azulenyl)-2-methoxy-4-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 6-azulen-1-yl-2-methoxy-4-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 6-azulen-1-yl-2-methoxy-4-(2-thienyl)nicotinonitrile Formula: C21H14N2OS MolecularWeight: 342.41366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=N1)C2=C3C=CC=CC=C3C=C2)C4=CC=CS4)C#N

Isomeric SMILES

COC1=C(C(=CC(=N1)C2=C3C=CC=CC=C3C=C2)C4=CC=CS4)C#N

InChI

InChI=1S/C21H14N2OS/c1-24-21-18(13-22)17(20-8-5-11-25-20)12-19(23-21)16-10-9-14-6-3-2-4-7-15(14)16/h2-12H,1H3