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

Systemtic Name: 1-(4-bromanyl-2,3,7-trimethoxy-phenothiazin-10-yl)ethanone Openeye Name: 1-(4-bromo-2,3,7-trimethoxy-phenothiazin-10-yl)ethanone CAS Name: 1-(4-bromo-2,3,7-trimethoxy-10-phenothiazinyl)ethanone IUPAC Name: 1-(4-bromo-2,3,7-trimethoxyphenothiazin-10-yl)ethanone Traditional Name: 1-(4-bromo-2,3,7-trimethoxy-phenothiazin-10-yl)ethanone Formula: C17H16BrNO4S MolecularWeight: 410.28224

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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)Br

Isomeric SMILES

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

InChI

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