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

Systemtic Name: (4-bromanyl-2,7-dimethoxy-10H-phenothiazin-3-yl) ethanoate Openeye Name: (4-bromo-2,7-dimethoxy-10H-phenothiazin-3-yl) acetate CAS Name: acetic acid (4-bromo-2,7-dimethoxy-10H-phenothiazin-3-yl) ester IUPAC Name: (4-bromo-2,7-dimethoxy-10H-phenothiazin-3-yl) acetate Traditional Name: acetic acid (4-bromo-2,7-dimethoxy-10H-phenothiazin-3-yl) ester Formula: C16H14BrNO4S MolecularWeight: 396.25566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO4S/c1-8(19)22-15-12(21-3)7-11-16(14(15)17)23-13-6-9(20-2)4-5-10(13)18-11/h4-7,18H,1-3H3