zinc ethyl-[7-(ethylamino)-2,8-dimethyl-phenothiazin-3-ylidene]azanium trichloride

Systemtic Name: zinc ethyl-[7-(ethylamino)-2,8-dimethyl-phenothiazin-3-ylidene]azanium trichloride Openeye Name: zinc ethyl-[7-(ethylamino)-2,8-dimethyl-phenothiazin-3-ylidene]ammonium trichloride CAS Name: zinc ethyl-[7-(ethylamino)-2,8-dimethyl-3-phenothiazinylidene]ammonium trichloride IUPAC Name: zinc ethyl-[7-(ethylamino)-2,8-dimethylphenothiazin-3-ylidene]azanium trichloride Traditional Name: zinc ethyl-[7-(ethylamino)-2,8-dimethyl-phenothiazin-3-ylidene]ammonium trichloride Formula: C18H22Cl3N3SZn MolecularWeight: 484.22038

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1C)N=C3C=C(C(=[NH+]CC)C=C3S2)C.[Cl-].[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

CCNC1=CC2=C(C=C1C)N=C3C=C(C(=[NH+]CC)C=C3S2)C.[Cl-].[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/C18H21N3S.3ClH.Zn/c1-5-19-13-9-17-15(7-11(13)3)21-16-8-12(4)14(20-6-2)10-18(16)22-17;;;;/h7-10,19H,5-6H2,1-4H3;3*1H;/q;;;;+2/p-2