1-[10-(3-bromanylpropyl)phenothiazin-2-yl]ethanone

Systemtic Name: 1-[10-(3-bromanylpropyl)phenothiazin-2-yl]ethanone Openeye Name: 1-[10-(3-bromopropyl)phenothiazin-2-yl]ethanone CAS Name: 1-[10-(3-bromopropyl)-2-phenothiazinyl]ethanone IUPAC Name: 1-[10-(3-bromopropyl)phenothiazin-2-yl]ethanone Traditional Name: 1-[10-(3-bromopropyl)phenothiazin-2-yl]ethanone Formula: C17H16BrNOS MolecularWeight: 362.28404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCBr

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCBr

InChI

InChI=1S/C17H16BrNOS/c1-12(20)13-7-8-17-15(11-13)19(10-4-9-18)14-5-2-3-6-16(14)21-17/h2-3,5-8,11H,4,9-10H2,1H3