N-(3-chloranyl-4-methyl-phenyl)-1-(10-methylphenothiazin-3-yl)methanimine

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-(10-methylphenothiazin-3-yl)methanimine Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-(10-methylphenothiazin-3-yl)methanimine CAS Name: N-(3-chloro-4-methylphenyl)-1-(10-methyl-3-phenothiazinyl)methanimine IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(10-methylphenothiazin-3-yl)methanimine Traditional Name: (3-chloro-4-methyl-phenyl)-[(10-methylphenothiazin-3-yl)methylene]amine Formula: C21H17ClN2S MolecularWeight: 364.89108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC3=C(C=C2)N(C4=CC=CC=C4S3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC3=C(C=C2)N(C4=CC=CC=C4S3)C)Cl

InChI

InChI=1S/C21H17ClN2S/c1-14-7-9-16(12-17(14)22)23-13-15-8-10-19-21(11-15)25-20-6-4-3-5-18(20)24(19)2/h3-13H,1-2H3