(2-chloranylphenothiazin-10-yl)-[2-[(2,3-dimethylphenyl)amino]phenyl]methanone

Systemtic Name: (2-chloranylphenothiazin-10-yl)-[2-[(2,3-dimethylphenyl)amino]phenyl]methanone Openeye Name: (2-chlorophenothiazin-10-yl)-[2-(2,3-dimethylanilino)phenyl]methanone CAS Name: (2-chloro-10-phenothiazinyl)-[2-(2,3-dimethylanilino)phenyl]methanone IUPAC Name: (2-chlorophenothiazin-10-yl)-[2-(2,3-dimethylanilino)phenyl]methanone Traditional Name: (2-chlorophenothiazin-10-yl)-[2-(2,3-dimethylanilino)phenyl]methanone Formula: C27H21ClN2OS MolecularWeight: 456.98644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)C

InChI

InChI=1S/C27H21ClN2OS/c1-17-8-7-11-21(18(17)2)29-22-10-4-3-9-20(22)27(31)30-23-12-5-6-13-25(23)32-26-15-14-19(28)16-24(26)30/h3-16,29H,1-2H3