3-azanylbenzo[a]phenothiazin-5-one

Systemtic Name: 3-azanylbenzo[a]phenothiazin-5-one Openeye Name: 3-aminobenzo[a]phenothiazin-5-one CAS Name: 3-amino-5-benzo[a]phenothiazinone IUPAC Name: 3-aminobenzo[a]phenothiazin-5-one Traditional Name: 3-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=C3C4=C(C=C(C=C4)N)C(=O)C=C3S2

Isomeric SMILES

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

InChI

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