N-[(2-methylphenyl)methyl]-10H-phenothiazin-2-amine

Systemtic Name: N-[(2-methylphenyl)methyl]-10H-phenothiazin-2-amine Openeye Name: N-(o-tolylmethyl)-10H-phenothiazin-2-amine CAS Name: N-[(2-methylphenyl)methyl]-10H-phenothiazin-2-amine IUPAC Name: N-[(2-methylphenyl)methyl]-10H-phenothiazin-2-amine Traditional Name: (2-methylbenzyl)-(10H-phenothiazin-2-yl)amine Formula: C20H18N2S MolecularWeight: 318.43532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N2S/c1-14-6-2-3-7-15(14)13-21-16-10-11-20-18(12-16)22-17-8-4-5-9-19(17)23-20/h2-12,21-22H,13H2,1H3