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2-[3,7-dimethoxy-10-methyl-6-[(3-oxidanylidene-1H-isoindol-2-yl)carbonyl]phenothiazin-4-yl]ethanoic acid

2-[3,7-dimethoxy-10-methyl-6-[(3-oxidanylidene-1H-isoindol-2-yl)carbonyl]phenothiazin-4-yl]ethanoic acid

Systemtic Name:2-[3,7-dimethoxy-10-methyl-6-[(3-oxidanylidene-1H-isoindol-2-yl)carbonyl]phenothiazin-4-yl]ethanoic acid
Openeye Name:2-[3,7-dimethoxy-10-methyl-6-(1-oxoisoindoline-2-carbonyl)phenothiazin-4-yl]acetic acid
CAS Name:2-[3,7-dimethoxy-10-methyl-6-[oxo-(3-oxo-1H-isoindol-2-yl)methyl]-4-phenothiazinyl]acetic acid
IUPAC Name:2-[3,7-dimethoxy-10-methyl-6-(3-oxo-1H-isoindole-2-carbonyl)phenothiazin-4-yl]acetic acid
Traditional Name:2-[6-(1-ketoisoindoline-2-carbonyl)-3,7-dimethoxy-10-methyl-phenothiazin-4-yl]acetic acid
Formula: C26H22N2O6S
MolecularWeight: 490.52768
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C=C2)OC)CC(=O)O)SC3=C1C=CC(=C3C(=O)N4CC5=CC=CC=C5C4=O)OC


Isomeric SMILES

CN1C2=C(C(=C(C=C2)OC)CC(=O)O)SC3=C1C=CC(=C3C(=O)N4CC5=CC=CC=C5C4=O)OC


InChI

InChI=1S/C26H22N2O6S/c1-27-17-8-10-19(33-2)16(12-21(29)30)23(17)35-24-18(27)9-11-20(34-3)22(24)26(32)28-13-14-6-4-5-7-15(14)25(28)31/h4-11H,12-13H2,1-3H3,(H,29,30)


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