N-(phenylmethyl)-10H-phenothiazin-2-amine

Systemtic Name: N-(phenylmethyl)-10H-phenothiazin-2-amine Openeye Name: N-benzyl-10H-phenothiazin-2-amine CAS Name: N-(phenylmethyl)-10H-phenothiazin-2-amine IUPAC Name: N-benzyl-10H-phenothiazin-2-amine Traditional Name: benzyl(10H-phenothiazin-2-yl)amine Formula: C19H16N2S MolecularWeight: 304.40874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N2S/c1-2-6-14(7-3-1)13-20-15-10-11-19-17(12-15)21-16-8-4-5-9-18(16)22-19/h1-12,20-21H,13H2