zinc (7-azanylidenephenothiazin-3-yl)-methyl-azanide chloride

Systemtic Name: zinc (7-azanylidenephenothiazin-3-yl)-methyl-azanide chloride Openeye Name: zinc (7-iminophenothiazin-3-yl)-methyl-azanide chloride CAS Name: zinc (7-imino-3-phenothiazinyl)-methylazanide chloride IUPAC Name: zinc (7-iminophenothiazin-3-yl)-methylazanide chloride Traditional Name: zinc (7-iminophenothiazin-3-yl)-methyl-azanide chloride Formula: C13H10ClN3SZn MolecularWeight: 341.1656

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Descriptors Computed from Structure

Canonical SMILES:

C[N-]C1=CC2=C(C=C1)N=C3C=CC(=N)C=C3S2.[Cl-].[Zn+2]

Isomeric SMILES

C[N-]C1=CC2=C(C=C1)N=C3C=CC(=N)C=C3S2.[Cl-].[Zn+2]

InChI

InChI=1S/C13H10N3S.ClH.Zn/c1-15-9-3-5-11-13(7-9)17-12-6-8(14)2-4-10(12)16-11;;/h2-7,14H,1H3;1H;/q-1;;+2/p-1