[4-(diphenylamino)phenyl]-(3-oxidanylphenothiazin-10-yl)methanone

Systemtic Name: [4-(diphenylamino)phenyl]-(3-oxidanylphenothiazin-10-yl)methanone Openeye Name: (3-hydroxyphenothiazin-10-yl)-[4-(N-phenylanilino)phenyl]methanone CAS Name: (3-hydroxy-10-phenothiazinyl)-[4-(N-phenylanilino)phenyl]methanone IUPAC Name: (3-hydroxyphenothiazin-10-yl)-[4-(N-phenylanilino)phenyl]methanone Traditional Name: (3-hydroxyphenothiazin-10-yl)-[4-(N-phenylanilino)phenyl]methanone Formula: C31H22N2O2S MolecularWeight: 486.58358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)N4C5=C(C=C(C=C5)O)SC6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)N4C5=C(C=C(C=C5)O)SC6=CC=CC=C64

InChI

InChI=1S/C31H22N2O2S/c34-26-19-20-28-30(21-26)36-29-14-8-7-13-27(29)33(28)31(35)22-15-17-25(18-16-22)32(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-21,34H