N-(naphthalen-1-ylmethyl)-10H-phenothiazin-2-amine

Systemtic Name: N-(naphthalen-1-ylmethyl)-10H-phenothiazin-2-amine Openeye Name: N-(1-naphthylmethyl)-10H-phenothiazin-2-amine CAS Name: N-(1-naphthalenylmethyl)-10H-phenothiazin-2-amine IUPAC Name: N-(naphthalen-1-ylmethyl)-10H-phenothiazin-2-amine Traditional Name: 1-naphthylmethyl(10H-phenothiazin-2-yl)amine Formula: C23H18N2S MolecularWeight: 354.46742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C23H18N2S/c1-2-9-19-16(6-1)7-5-8-17(19)15-24-18-12-13-23-21(14-18)25-20-10-3-4-11-22(20)26-23/h1-14,24-25H,15H2