1-[2-[(2-bromophenyl)sulfanylmethoxy]-3-methoxy-phenothiazin-10-yl]ethanone

Systemtic Name: 1-[2-[(2-bromophenyl)sulfanylmethoxy]-3-methoxy-phenothiazin-10-yl]ethanone Openeye Name: 1-[2-[(2-bromophenyl)sulfanylmethoxy]-3-methoxy-phenothiazin-10-yl]ethanone CAS Name: 1-[2-[[(2-bromophenyl)thio]methoxy]-3-methoxy-10-phenothiazinyl]ethanone IUPAC Name: 1-[2-[(2-bromophenyl)sulfanylmethoxy]-3-methoxyphenothiazin-10-yl]ethanone Traditional Name: 1-[2-[[(2-bromophenyl)thio]methoxy]-3-methoxy-phenothiazin-10-yl]ethanone Formula: C22H18BrNO3S2 MolecularWeight: 488.41722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2SC3=CC(=C(C=C31)OCSC4=CC=CC=C4Br)OC

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2SC3=CC(=C(C=C31)OCSC4=CC=CC=C4Br)OC

InChI

InChI=1S/C22H18BrNO3S2/c1-14(25)24-16-8-4-6-10-21(16)29-22-12-18(26-2)19(11-17(22)24)27-13-28-20-9-5-3-7-15(20)23/h3-12H,13H2,1-2H3