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

Systemtic Name: 1-[2-[(2-bromophenyl)sulfanylmethoxy]-3-methoxy-phenothiazin-10-yl]-2-(diethylamino)ethanone Openeye Name: 1-[2-[(2-bromophenyl)sulfanylmethoxy]-3-methoxy-phenothiazin-10-yl]-2-(diethylamino)ethanone CAS Name: 1-[2-[[(2-bromophenyl)thio]methoxy]-3-methoxy-10-phenothiazinyl]-2-(diethylamino)ethanone IUPAC Name: 1-[2-[(2-bromophenyl)sulfanylmethoxy]-3-methoxyphenothiazin-10-yl]-2-(diethylamino)ethanone Traditional Name: 1-[2-[[(2-bromophenyl)thio]methoxy]-3-methoxy-phenothiazin-10-yl]-2-(diethylamino)ethanone Formula: C26H27BrN2O3S2 MolecularWeight: 559.53818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27BrN2O3S2/c1-4-28(5-2)16-26(30)29-19-11-7-9-13-24(19)34-25-15-21(31-3)22(14-20(25)29)32-17-33-23-12-8-6-10-18(23)27/h6-15H,4-5,16-17H2,1-3H3