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

Systemtic Name: 2-(4-chlorophenyl)-N1,N3,4-trimethyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide Openeye Name: 2-(4-chlorophenyl)-N1,N3,4-trimethyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide CAS Name: 2-(4-chlorophenyl)-N1,N3,4-trimethyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide IUPAC Name: 2-(4-chlorophenyl)-1-N,3-N,4-trimethyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide Traditional Name: 2-(4-chlorophenyl)-N,N',4-trimethyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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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)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O2S/c1-12-17(22(28)25-2)18(13-8-10-14(24)11-9-13)19(23(29)26-3)20-21(12)30-16-7-5-4-6-15(16)27-20/h4-11,18-19,27H,1-3H3,(H,25,28)(H,26,29)