4,8-dimethyl-1-[4-[(phenylmethylidene)amino]phenyl]-11H-pyrido[2,3-b]phenothiazin-2-one

Systemtic Name: 4,8-dimethyl-1-[4-[(phenylmethylidene)amino]phenyl]-11H-pyrido[2,3-b]phenothiazin-2-one Openeye Name: 1-[4-(benzylideneamino)phenyl]-4,8-dimethyl-11H-pyrido[2,3-b]phenothiazin-2-one CAS Name: 4,8-dimethyl-1-[4-[(phenylmethylene)amino]phenyl]-11H-pyrido[2,3-b]phenothiazin-2-one IUPAC Name: 1-[4-(benzylideneamino)phenyl]-4,8-dimethyl-11H-pyrido[2,3-b]phenothiazin-2-one Traditional Name: 1-[4-(benzalamino)phenyl]-4,8-dimethyl-11H-pyrido[2,3-b]phenothiazin-2-one Formula: C30H23N3OS MolecularWeight: 473.58812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(S2)C=C4C(=CC(=O)N(C4=C3)C5=CC=C(C=C5)N=CC6=CC=CC=C6)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(S2)C=C4C(=CC(=O)N(C4=C3)C5=CC=C(C=C5)N=CC6=CC=CC=C6)C

InChI

InChI=1S/C30H23N3OS/c1-19-8-13-25-28(14-19)35-29-16-24-20(2)15-30(34)33(27(24)17-26(29)32-25)23-11-9-22(10-12-23)31-18-21-6-4-3-5-7-21/h3-18,32H,1-2H3