4,10-dimethyl-1-[4-[(phenylmethylidene)amino]phenyl]-11H-pyrido[2,3-b]phenothiazin-2-one

Systemtic Name: 4,10-dimethyl-1-[4-[(phenylmethylidene)amino]phenyl]-11H-pyrido[2,3-b]phenothiazin-2-one Openeye Name: 1-[4-(benzylideneamino)phenyl]-4,10-dimethyl-11H-pyrido[2,3-b]phenothiazin-2-one CAS Name: 4,10-dimethyl-1-[4-[(phenylmethylene)amino]phenyl]-11H-pyrido[2,3-b]phenothiazin-2-one IUPAC Name: 1-[4-(benzylideneamino)phenyl]-4,10-dimethyl-11H-pyrido[2,3-b]phenothiazin-2-one Traditional Name: 1-[4-(benzalamino)phenyl]-4,10-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=C2C(=CC=C1)SC3=C(N2)C=C4C(=C3)C(=CC(=O)N4C5=CC=C(C=C5)N=CC6=CC=CC=C6)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC3=C(N2)C=C4C(=C3)C(=CC(=O)N4C5=CC=C(C=C5)N=CC6=CC=CC=C6)C

InChI

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