N-naphtho[1,2-b][1]benzothiol-5-yl-1-pyridin-3-yl-methanimine

Systemtic Name: N-naphtho[1,2-b][1]benzothiol-5-yl-1-pyridin-3-yl-methanimine Openeye Name: N-naphtho[1,2-b]benzothiophen-5-yl-1-(3-pyridyl)methanimine CAS Name: N-(5-naphtho[1,2-b][1]benzothiolyl)-1-(3-pyridinyl)methanimine IUPAC Name: N-naphtho[1,2-b][1]benzothiol-5-yl-1-pyridin-3-ylmethanimine Traditional Name: naphtho[1,2-b]benzothiophen-5-yl(3-pyridylmethylene)amine Formula: C22H14N2S MolecularWeight: 338.42496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2SC4=CC=CC=C43)N=CC5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2SC4=CC=CC=C43)N=CC5=CN=CC=C5

InChI

InChI=1S/C22H14N2S/c1-2-9-18-16(7-1)20(24-14-15-6-5-11-23-13-15)12-19-17-8-3-4-10-21(17)25-22(18)19/h1-14H