2-azanyl-6-phenylazanyl-benzo[a]phenothiazin-5-one

Systemtic Name: 2-azanyl-6-phenylazanyl-benzo[a]phenothiazin-5-one Openeye Name: 2-amino-6-anilino-benzo[a]phenothiazin-5-one CAS Name: 2-amino-6-anilino-5-benzo[a]phenothiazinone IUPAC Name: 2-amino-6-anilinobenzo[a]phenothiazin-5-one Traditional Name: 2-amino-6-anilino-benzo[a]phenothiazin-5-one Formula: C22H15N3OS MolecularWeight: 369.439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=NC4=CC=CC=C4S3)C5=C(C2=O)C=CC(=C5)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=NC4=CC=CC=C4S3)C5=C(C2=O)C=CC(=C5)N

InChI

InChI=1S/C22H15N3OS/c23-13-10-11-15-16(12-13)19-22(27-18-9-5-4-8-17(18)25-19)20(21(15)26)24-14-6-2-1-3-7-14/h1-12,24H,23H2