(4-bromanyl-10-ethanoyl-2,7-dimethoxy-phenothiazin-3-yl) ethanoate

Systemtic Name: (4-bromanyl-10-ethanoyl-2,7-dimethoxy-phenothiazin-3-yl) ethanoate Openeye Name: (10-acetyl-4-bromo-2,7-dimethoxy-phenothiazin-3-yl) acetate CAS Name: acetic acid (10-acetyl-4-bromo-2,7-dimethoxy-3-phenothiazinyl) ester IUPAC Name: (10-acetyl-4-bromo-2,7-dimethoxyphenothiazin-3-yl) acetate Traditional Name: acetic acid (10-acetyl-4-bromo-2,7-dimethoxy-phenothiazin-3-yl) ester Formula: C18H16BrNO5S MolecularWeight: 438.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)OC)SC3=C(C(=C(C=C31)OC)OC(=O)C)Br

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)OC)SC3=C(C(=C(C=C31)OC)OC(=O)C)Br

InChI

InChI=1S/C18H16BrNO5S/c1-9(21)20-12-6-5-11(23-3)7-15(12)26-18-13(20)8-14(24-4)17(16(18)19)25-10(2)22/h5-8H,1-4H3