4-azanylbenzo[a]phenothiazin-5-one

Systemtic Name: 4-azanylbenzo[a]phenothiazin-5-one Openeye Name: 4-aminobenzo[a]phenothiazin-5-one CAS Name: 4-amino-5-benzo[a]phenothiazinone IUPAC Name: 4-aminobenzo[a]phenothiazin-5-one Traditional Name: 4-aminobenzo[a]phenothiazin-5-one Formula: C16H10N2OS MolecularWeight: 278.3284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4=C(C(=CC=C4)N)C(=O)C=C3S2

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=C(C(=CC=C4)N)C(=O)C=C3S2

InChI

InChI=1S/C16H10N2OS/c17-10-5-3-4-9-15(10)12(19)8-14-16(9)18-11-6-1-2-7-13(11)20-14/h1-8H,17H2