3-[4-[(2-chloranyl-5-oxidanylidene-phenothiazin-10-yl)methoxy]phenyl]-2-ethoxy-propanoic acid

Systemtic Name: 3-[4-[(2-chloranyl-5-oxidanylidene-phenothiazin-10-yl)methoxy]phenyl]-2-ethoxy-propanoic acid Openeye Name: 3-[4-[(2-chloro-5-oxo-phenothiazin-10-yl)methoxy]phenyl]-2-ethoxy-propanoic acid CAS Name: 3-[4-[(2-chloro-5-oxo-10-phenothiazinyl)methoxy]phenyl]-2-ethoxypropanoic acid IUPAC Name: 3-[4-[(2-chloro-5-oxophenothiazin-10-yl)methoxy]phenyl]-2-ethoxypropanoic acid Traditional Name: 3-[4-[(2-chloro-5-keto-phenothiazin-10-yl)methoxy]phenyl]-2-ethoxy-propionic acid Formula: C24H22ClNO5S MolecularWeight: 471.95318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCN2C3=CC=CC=C3S(=O)C4=C2C=C(C=C4)Cl)C(=O)O

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCN2C3=CC=CC=C3S(=O)C4=C2C=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C24H22ClNO5S/c1-2-30-21(24(27)28)13-16-7-10-18(11-8-16)31-15-26-19-5-3-4-6-22(19)32(29)23-12-9-17(25)14-20(23)26/h3-12,14,21H,2,13,15H2,1H3,(H,27,28)