2-(3,4-dichlorophenyl)-N1,N3,4-trimethyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N1,N3,4-trimethyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N1,N3,4-trimethyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide CAS Name: 2-(3,4-dichlorophenyl)-N1,N3,4-trimethyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-1-N,3-N,4-trimethyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N,N',4-trimethyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide Formula: C23H21Cl2N3O2S MolecularWeight: 474.40274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C2=C1SC3=CC=CC=C3N2)C(=O)NC)C4=CC(=C(C=C4)Cl)Cl)C(=O)NC

Isomeric SMILES

CC1=C(C(C(C2=C1SC3=CC=CC=C3N2)C(=O)NC)C4=CC(=C(C=C4)Cl)Cl)C(=O)NC

InChI

InChI=1S/C23H21Cl2N3O2S/c1-11-17(22(29)26-2)18(12-8-9-13(24)14(25)10-12)19(23(30)27-3)20-21(11)31-16-7-5-4-6-15(16)28-20/h4-10,18-19,28H,1-3H3,(H,26,29)(H,27,30)