2-azanylphenothiazin-3-one hydrochloride

Systemtic Name: 2-azanylphenothiazin-3-one hydrochloride Openeye Name: 2-aminophenothiazin-3-one hydrochloride CAS Name: 2-amino-3-phenothiazinone hydrochloride IUPAC Name: 2-aminophenothiazin-3-one hydrochloride Traditional Name: 2-aminophenothiazin-3-one hydrochloride Formula: C12H9ClN2OS MolecularWeight: 264.73066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C=C(C(=O)C=C3S2)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C=C(C(=O)C=C3S2)N.Cl

InChI

InChI=1S/C12H8N2OS.ClH/c13-7-5-9-12(6-10(7)15)16-11-4-2-1-3-8(11)14-9;/h1-6H,13H2;1H