4-[(7-chloranyl-10-methyl-phenothiazin-3-yl)iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(7-chloranyl-10-methyl-phenothiazin-3-yl)iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(7-chloro-10-methyl-phenothiazin-3-yl)iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[(7-chloro-10-methyl-3-phenothiazinyl)iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[(7-chloro-10-methylphenothiazin-3-yl)iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[(7-chloro-10-methyl-phenothiazin-3-yl)iminomethyl]phenyl]-dimethyl-amine Formula: C22H20ClN3S MolecularWeight: 393.9323

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)N(C)C)SC4=C1C=CC(=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)N(C)C)SC4=C1C=CC(=C4)Cl

InChI

InChI=1S/C22H20ClN3S/c1-25(2)18-8-4-15(5-9-18)14-24-17-7-11-20-22(13-17)27-21-12-16(23)6-10-19(21)26(20)3/h4-14H,1-3H3