6-[(3-ethoxyphenyl)amino]benzo[a]phenothiazin-5-one

Systemtic Name: 6-[(3-ethoxyphenyl)amino]benzo[a]phenothiazin-5-one Openeye Name: 6-(3-ethoxyanilino)benzo[a]phenothiazin-5-one CAS Name: 6-(3-ethoxyanilino)-5-benzo[a]phenothiazinone IUPAC Name: 6-(3-ethoxyanilino)benzo[a]phenothiazin-5-one Traditional Name: 6-(m-phenetidino)benzo[a]phenothiazin-5-one Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC2=C3C(=NC4=CC=CC=C4S3)C5=CC=CC=C5C2=O

Isomeric SMILES

CCOC1=CC=CC(=C1)NC2=C3C(=NC4=CC=CC=C4S3)C5=CC=CC=C5C2=O

InChI

InChI=1S/C24H18N2O2S/c1-2-28-16-9-7-8-15(14-16)25-22-23(27)18-11-4-3-10-17(18)21-24(22)29-20-13-6-5-12-19(20)26-21/h3-14,25H,2H2,1H3