9-methoxy-6-[(4-methoxyphenyl)amino]benzo[a]phenothiazin-5-one

Systemtic Name: 9-methoxy-6-[(4-methoxyphenyl)amino]benzo[a]phenothiazin-5-one Openeye Name: 9-methoxy-6-(4-methoxyanilino)benzo[a]phenothiazin-5-one CAS Name: 9-methoxy-6-(4-methoxyanilino)-5-benzo[a]phenothiazinone IUPAC Name: 9-methoxy-6-(4-methoxyanilino)benzo[a]phenothiazin-5-one Traditional Name: 9-methoxy-6-(p-anisidino)benzo[a]phenothiazin-5-one Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C(=NC4=C(S3)C=C(C=C4)OC)C5=CC=CC=C5C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C(=NC4=C(S3)C=C(C=C4)OC)C5=CC=CC=C5C2=O

InChI

InChI=1S/C24H18N2O3S/c1-28-15-9-7-14(8-10-15)25-22-23(27)18-6-4-3-5-17(18)21-24(22)30-20-13-16(29-2)11-12-19(20)26-21/h3-13,25H,1-2H3