2-bromanyl-1-(10H-phenothiazin-2-yl)ethanone

Systemtic Name: 2-bromanyl-1-(10H-phenothiazin-2-yl)ethanone Openeye Name: 2-bromo-1-(10H-phenothiazin-2-yl)ethanone CAS Name: 2-bromo-1-(10H-phenothiazin-2-yl)ethanone IUPAC Name: 2-bromo-1-(10H-phenothiazin-2-yl)ethanone Traditional Name: 2-bromo-1-(10H-phenothiazin-2-yl)ethanone Formula: C14H10BrNOS MolecularWeight: 320.2043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(=O)CBr

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(=O)CBr

InChI

InChI=1S/C14H10BrNOS/c15-8-12(17)9-5-6-14-11(7-9)16-10-3-1-2-4-13(10)18-14/h1-7,16H,8H2