1-(4-bromanyl-2,7-dimethoxy-3-oxidanyl-phenothiazin-10-yl)ethanone

Systemtic Name: 1-(4-bromanyl-2,7-dimethoxy-3-oxidanyl-phenothiazin-10-yl)ethanone Openeye Name: 1-(4-bromo-3-hydroxy-2,7-dimethoxy-phenothiazin-10-yl)ethanone CAS Name: 1-(4-bromo-3-hydroxy-2,7-dimethoxy-10-phenothiazinyl)ethanone IUPAC Name: 1-(4-bromo-3-hydroxy-2,7-dimethoxyphenothiazin-10-yl)ethanone Traditional Name: 1-(4-bromo-3-hydroxy-2,7-dimethoxy-phenothiazin-10-yl)ethanone Formula: C16H14BrNO4S MolecularWeight: 396.25566

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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)O)Br

Isomeric SMILES

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

InChI

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