2-[(Z)-2-(10-methylphenothiazin-3-yl)ethenyl]anthracene-9,10-dione

Systemtic Name: 2-[(Z)-2-(10-methylphenothiazin-3-yl)ethenyl]anthracene-9,10-dione Openeye Name: 2-[(Z)-2-(10-methylphenothiazin-3-yl)vinyl]anthracene-9,10-dione CAS Name: 2-[(Z)-2-(10-methyl-3-phenothiazinyl)ethenyl]anthracene-9,10-dione IUPAC Name: 2-[(Z)-2-(10-methylphenothiazin-3-yl)ethenyl]anthracene-9,10-dione Traditional Name: 2-[(Z)-2-(10-methylphenothiazin-3-yl)vinyl]-9,10-anthraquinone Formula: C29H19NO2S MolecularWeight: 445.53166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)SC6=CC=CC=C61

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C\C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)SC6=CC=CC=C61

InChI

InChI=1S/C29H19NO2S/c1-30-24-8-4-5-9-26(24)33-27-17-19(13-15-25(27)30)11-10-18-12-14-22-23(16-18)29(32)21-7-3-2-6-20(21)28(22)31/h2-17H,1H3/b11-10-