(4-bromanyl-7-fluoranyl-2-methoxy-10H-phenothiazin-3-yl) ethanoate

Systemtic Name: (4-bromanyl-7-fluoranyl-2-methoxy-10H-phenothiazin-3-yl) ethanoate Openeye Name: (4-bromo-7-fluoro-2-methoxy-10H-phenothiazin-3-yl) acetate CAS Name: acetic acid (4-bromo-7-fluoro-2-methoxy-10H-phenothiazin-3-yl) ester IUPAC Name: (4-bromo-7-fluoro-2-methoxy-10H-phenothiazin-3-yl) acetate Traditional Name: acetic acid (4-bromo-7-fluoro-2-methoxy-10H-phenothiazin-3-yl) ester Formula: C15H11BrFNO3S MolecularWeight: 384.220143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1Br)SC3=C(N2)C=CC(=C3)F)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1Br)SC3=C(N2)C=CC(=C3)F)OC

InChI

InChI=1S/C15H11BrFNO3S/c1-7(19)21-14-11(20-2)6-10-15(13(14)16)22-12-5-8(17)3-4-9(12)18-10/h3-6,18H,1-2H3