3-methyl-1-phenothiazin-10-yl-butan-1-one

Systemtic Name: 3-methyl-1-phenothiazin-10-yl-butan-1-one Openeye Name: 3-methyl-1-phenothiazin-10-yl-butan-1-one CAS Name: 3-methyl-1-(10-phenothiazinyl)-1-butanone IUPAC Name: 3-methyl-1-phenothiazin-10-ylbutan-1-one Traditional Name: 3-methyl-1-phenothiazin-10-yl-butan-1-one Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NOS/c1-12(2)11-17(19)18-13-7-3-5-9-15(13)20-16-10-6-4-8-14(16)18/h3-10,12H,11H2,1-2H3