N-(4-iodophenyl)-1-(10-methylphenothiazin-3-yl)methanimine

Systemtic Name: N-(4-iodophenyl)-1-(10-methylphenothiazin-3-yl)methanimine Openeye Name: N-(4-iodophenyl)-1-(10-methylphenothiazin-3-yl)methanimine CAS Name: N-(4-iodophenyl)-1-(10-methyl-3-phenothiazinyl)methanimine IUPAC Name: N-(4-iodophenyl)-1-(10-methylphenothiazin-3-yl)methanimine Traditional Name: (4-iodophenyl)-[(10-methylphenothiazin-3-yl)methylene]amine Formula: C20H15IN2S MolecularWeight: 442.31597

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)I)SC4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)I)SC4=CC=CC=C41

InChI

InChI=1S/C20H15IN2S/c1-23-17-4-2-3-5-19(17)24-20-12-14(6-11-18(20)23)13-22-16-9-7-15(21)8-10-16/h2-13H,1H3