N-[(5-cyclopropyl-4-pyridin-2-yl-1-benzothiophen-2-yl)methoxy]methanimine

Systemtic Name: N-[(5-cyclopropyl-4-pyridin-2-yl-1-benzothiophen-2-yl)methoxy]methanimine Openeye Name: N-[[5-cyclopropyl-4-(2-pyridyl)benzothiophen-2-yl]methoxy]methanimine CAS Name: N-[[5-cyclopropyl-4-(2-pyridinyl)-1-benzothiophen-2-yl]methoxy]methanimine IUPAC Name: N-[(5-cyclopropyl-4-pyridin-2-yl-1-benzothiophen-2-yl)methoxy]methanimine Traditional Name: [5-cyclopropyl-4-(2-pyridyl)benzothiophen-2-yl]methoxy-methylene-amine Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C=NOCC1=CC2=C(S1)C=CC(=C2C3=CC=CC=N3)C4CC4

Isomeric SMILES

C=NOCC1=CC2=C(S1)C=CC(=C2C3=CC=CC=N3)C4CC4

InChI

InChI=1S/C18H16N2OS/c1-19-21-11-13-10-15-17(22-13)8-7-14(12-5-6-12)18(15)16-4-2-3-9-20-16/h2-4,7-10,12H,1,5-6,11H2