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

Systemtic Name: N-naphtho[1,2-b][1]benzothiol-5-yl-1-phenyl-methanimine Openeye Name: N-naphtho[1,2-b]benzothiophen-5-yl-1-phenyl-methanimine CAS Name: N-(5-naphtho[1,2-b][1]benzothiolyl)-1-phenylmethanimine IUPAC Name: N-naphtho[1,2-b][1]benzothiol-5-yl-1-phenylmethanimine Traditional Name: benzal(naphtho[1,2-b]benzothiophen-5-yl)amine Formula: C23H15NS MolecularWeight: 337.4369

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC3=C(C4=CC=CC=C42)SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC3=C(C4=CC=CC=C42)SC5=CC=CC=C53

InChI

InChI=1S/C23H15NS/c1-2-8-16(9-3-1)15-24-21-14-20-18-11-6-7-13-22(18)25-23(20)19-12-5-4-10-17(19)21/h1-15H