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

Systemtic Name: (4-bromanyl-2,7-dimethoxy-10-methyl-phenothiazin-3-yl) ethanoate Openeye Name: (4-bromo-2,7-dimethoxy-10-methyl-phenothiazin-3-yl) acetate CAS Name: acetic acid (4-bromo-2,7-dimethoxy-10-methyl-3-phenothiazinyl) ester IUPAC Name: (4-bromo-2,7-dimethoxy-10-methylphenothiazin-3-yl) acetate Traditional Name: acetic acid (4-bromo-2,7-dimethoxy-10-methyl-phenothiazin-3-yl) ester Formula: C17H16BrNO4S MolecularWeight: 410.28224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1Br)SC3=C(N2C)C=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1Br)SC3=C(N2C)C=CC(=C3)OC)OC

InChI

InChI=1S/C17H16BrNO4S/c1-9(20)23-16-13(22-4)8-12-17(15(16)18)24-14-7-10(21-3)5-6-11(14)19(12)2/h5-8H,1-4H3