4-(3-azidophenothiazin-10-yl)-N,N-dimethyl-butan-1-amine; ethanedioic acid

Systemtic Name: 4-(3-azidophenothiazin-10-yl)-N,N-dimethyl-butan-1-amine; ethanedioic acid Openeye Name: 4-(3-azidophenothiazin-10-yl)-N,N-dimethyl-butan-1-amine; oxalic acid CAS Name: 4-(3-azido-10-phenothiazinyl)-N,N-dimethyl-1-butanamine; oxalic acid IUPAC Name: 4-(3-azidophenothiazin-10-yl)-N,N-dimethylbutan-1-amine; oxalic acid Traditional Name: 4-(3-azidophenothiazin-10-yl)butyl-dimethyl-amine; oxalic acid Formula: C20H23N5O4S MolecularWeight: 429.49272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCN1C2=C(C=C(C=C2)N=[N+]=[N-])SC3=CC=CC=C31.C(=O)(C(=O)O)O

Isomeric SMILES

CN(C)CCCCN1C2=C(C=C(C=C2)N=[N+]=[N-])SC3=CC=CC=C31.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H21N5S.C2H2O4/c1-22(2)11-5-6-12-23-15-7-3-4-8-17(15)24-18-13-14(20-21-19)9-10-16(18)23;3-1(4)2(5)6/h3-4,7-10,13H,5-6,11-12H2,1-2H3;(H,3,4)(H,5,6)