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

Systemtic Name: 4-(3-azidophenothiazin-10-yl)-N,N-dimethyl-butan-1-amine Openeye Name: 4-(3-azidophenothiazin-10-yl)-N,N-dimethyl-butan-1-amine CAS Name: 4-(3-azido-10-phenothiazinyl)-N,N-dimethyl-1-butanamine IUPAC Name: 4-(3-azidophenothiazin-10-yl)-N,N-dimethylbutan-1-amine Traditional Name: 4-(3-azidophenothiazin-10-yl)butyl-dimethyl-amine Formula: C18H21N5S MolecularWeight: 339.45784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5S/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/h3-4,7-10,13H,5-6,11-12H2,1-2H3