6-azanylbenzo[a]phenothiazin-5-one

Systemtic Name: 6-azanylbenzo[a]phenothiazin-5-one Openeye Name: 6-aminobenzo[a]phenothiazin-5-one CAS Name: 6-amino-5-benzo[a]phenothiazinone IUPAC Name: 6-aminobenzo[a]phenothiazin-5-one Traditional Name: 6-aminobenzo[a]phenothiazin-5-one Formula: C16H10N2OS MolecularWeight: 278.3284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4SC3=C(C2=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4SC3=C(C2=O)N

InChI

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