2-azanylbenzo[a]phenothiazin-5-one

Systemtic Name: 2-azanylbenzo[a]phenothiazin-5-one Openeye Name: 2-aminobenzo[a]phenothiazin-5-one CAS Name: 2-amino-5-benzo[a]phenothiazinone IUPAC Name: 2-aminobenzo[a]phenothiazin-5-one Traditional Name: 2-aminobenzo[a]phenothiazin-5-one Formula: C16H10N2OS MolecularWeight: 278.3284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=CC(=O)C4=C3C=C(C=C4)N)S2

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=CC(=O)C4=C3C=C(C=C4)N)S2

InChI

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