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

Systemtic Name: (4-bromanyl-2-methoxy-7-methyl-10H-phenothiazin-3-yl) ethanoate Openeye Name: (4-bromo-2-methoxy-7-methyl-10H-phenothiazin-3-yl) acetate CAS Name: acetic acid (4-bromo-2-methoxy-7-methyl-10H-phenothiazin-3-yl) ester IUPAC Name: (4-bromo-2-methoxy-7-methyl-10H-phenothiazin-3-yl) acetate Traditional Name: acetic acid (4-bromo-2-methoxy-7-methyl-10H-phenothiazin-3-yl) ester Formula: C16H14BrNO3S MolecularWeight: 380.25626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=CC(=C(C(=C3S2)Br)OC(=O)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=CC(=C(C(=C3S2)Br)OC(=O)C)OC

InChI

InChI=1S/C16H14BrNO3S/c1-8-4-5-10-13(6-8)22-16-11(18-10)7-12(20-3)15(14(16)17)21-9(2)19/h4-7,18H,1-3H3