1-[4-[4-(3-azidophenothiazin-10-yl)butyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[4-(3-azidophenothiazin-10-yl)butyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[4-(3-azidophenothiazin-10-yl)butyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[4-(3-azido-10-phenothiazinyl)butyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[4-(3-azidophenothiazin-10-yl)butyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[4-(3-azidophenothiazin-10-yl)butyl]piperazino]ethanone Formula: C22H26N6OS MolecularWeight: 422.54644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCCCN2C3=C(C=C(C=C3)N=[N+]=[N-])SC4=CC=CC=C42

Isomeric SMILES

CC(=O)N1CCN(CC1)CCCCN2C3=C(C=C(C=C3)N=[N+]=[N-])SC4=CC=CC=C42

InChI

InChI=1S/C22H26N6OS/c1-17(29)27-14-12-26(13-15-27)10-4-5-11-28-19-6-2-3-7-21(19)30-22-16-18(24-25-23)8-9-20(22)28/h2-3,6-9,16H,4-5,10-15H2,1H3