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

Systemtic Name: N1,N3,4-trimethyl-2-(4-nitrophenyl)-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide Openeye Name: N1,N3,4-trimethyl-2-(4-nitrophenyl)-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide CAS Name: N1,N3,4-trimethyl-2-(4-nitrophenyl)-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide IUPAC Name: 1-N,3-N,4-trimethyl-2-(4-nitrophenyl)-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide Traditional Name: N,N',4-trimethyl-2-(4-nitrophenyl)-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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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)[N+](=O)[O-])C(=O)NC

Isomeric SMILES

CC1=C(C(C(C2=C1SC3=CC=CC=C3N2)C(=O)NC)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)NC

InChI

InChI=1S/C23H22N4O4S/c1-12-17(22(28)24-2)18(13-8-10-14(11-9-13)27(30)31)19(23(29)25-3)20-21(12)32-16-7-5-4-6-15(16)26-20/h4-11,18-19,26H,1-3H3,(H,24,28)(H,25,29)