2-ethyl-1-phenothiazin-10-yl-butan-1-one

Systemtic Name: 2-ethyl-1-phenothiazin-10-yl-butan-1-one Openeye Name: 2-ethyl-1-phenothiazin-10-yl-butan-1-one CAS Name: 2-ethyl-1-(10-phenothiazinyl)-1-butanone IUPAC Name: 2-ethyl-1-phenothiazin-10-ylbutan-1-one Traditional Name: 2-ethyl-1-phenothiazin-10-yl-butan-1-one Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NOS/c1-3-13(4-2)18(20)19-14-9-5-7-11-16(14)21-17-12-8-6-10-15(17)19/h5-13H,3-4H2,1-2H3