[azanyl(sulfanyl)methylidene]-(10H-phenothiazin-3-yl)azanium chloride

Systemtic Name: [azanyl(sulfanyl)methylidene]-(10H-phenothiazin-3-yl)azanium chloride Openeye Name: [amino(sulfanyl)methylene]-(10H-phenothiazin-3-yl)ammonium chloride CAS Name: [amino(mercapto)methylidene]-(10H-phenothiazin-3-yl)ammonium chloride IUPAC Name: [amino(sulfanyl)methylidene]-(10H-phenothiazin-3-yl)azanium chloride Traditional Name: [amino(mercapto)methylene]-(10H-phenothiazin-3-yl)ammonium chloride Formula: C13H12ClN3S2 MolecularWeight: 309.83748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(S2)C=C(C=C3)[NH+]=C(N)S.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(S2)C=C(C=C3)[NH+]=C(N)S.[Cl-]

InChI

InChI=1S/C13H11N3S2.ClH/c14-13(17)15-8-5-6-10-12(7-8)18-11-4-2-1-3-9(11)16-10;/h1-7,16H,(H3,14,15,17);1H