2-(1,3-benzodioxol-5-yl)-N1,N3,4-trimethyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N1,N3,4-trimethyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N1,N3,4-trimethyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N1,N3,4-trimethyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-N,3-N,4-trimethyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N,N',4-trimethyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C2=C1SC3=CC=CC=C3N2)C(=O)NC)C4=CC5=C(C=C4)OCO5)C(=O)NC

Isomeric SMILES

CC1=C(C(C(C2=C1SC3=CC=CC=C3N2)C(=O)NC)C4=CC5=C(C=C4)OCO5)C(=O)NC

InChI

InChI=1S/C24H23N3O4S/c1-12-18(23(28)25-2)19(13-8-9-15-16(10-13)31-11-30-15)20(24(29)26-3)21-22(12)32-17-7-5-4-6-14(17)27-21/h4-10,19-20,27H,11H2,1-3H3,(H,25,28)(H,26,29)