1-phenothiazin-10-yl-2-piperazin-1-yl-propan-1-one

Systemtic Name: 1-phenothiazin-10-yl-2-piperazin-1-yl-propan-1-one Openeye Name: 1-phenothiazin-10-yl-2-piperazin-1-yl-propan-1-one CAS Name: 1-(10-phenothiazinyl)-2-(1-piperazinyl)-1-propanone IUPAC Name: 1-phenothiazin-10-yl-2-piperazin-1-ylpropan-1-one Traditional Name: 1-phenothiazin-10-yl-2-piperazino-propan-1-one Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)N4CCNCC4

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)N4CCNCC4

InChI

InChI=1S/C19H21N3OS/c1-14(21-12-10-20-11-13-21)19(23)22-15-6-2-4-8-17(15)24-18-9-5-3-7-16(18)22/h2-9,14,20H,10-13H2,1H3