zinc; [(5-azanyl-4-methyl-isoquinolin-1-yl)methylideneamino]-[azanyl(sulfaniumylidene)methyl]azanide; ethanoyloxidanium

Systemtic Name: zinc; [(5-azanyl-4-methyl-isoquinolin-1-yl)methylideneamino]-[azanyl(sulfaniumylidene)methyl]azanide; ethanoyloxidanium Openeye Name: zinc; acetyloxonium; [(5-amino-4-methyl-1-isoquinolyl)methyleneamino]-[amino(sulfoniumylidene)methyl]azanide CAS Name: zinc; acetyloxonium; [(5-amino-4-methyl-1-isoquinolinyl)methylideneamino]-[amino(sulfoniumylidene)methyl]azanide IUPAC Name: zinc; acetyloxidanium; [(5-amino-4-methylisoquinolin-1-yl)methylideneamino]-[amino(sulfoniumylidene)methyl]azanide Traditional Name: zinc; acetyloxonium; [(5-amino-4-methyl-1-isoquinolyl)methyleneamino]-[amino(sulfoniumylidene)methyl]azanide Formula: C14H18N5O2SZn+3 MolecularWeight: 385.79902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1C(=CC=C2)N)C=N[N-]C(=[SH+])N.CC(=O)[OH2+].[Zn+2]

Isomeric SMILES

CC1=CN=C(C2=C1C(=CC=C2)N)C=N[N-]C(=[SH+])N.CC(=O)[OH2+].[Zn+2]

InChI

InChI=1S/C12H13N5S.C2H4O2.Zn/c1-7-5-15-10(6-16-17-12(14)18)8-3-2-4-9(13)11(7)8;1-2(3)4;/h2-6H,1H3,(H5,13,14,15,16,17,18);1H3,(H,3,4);/q;;+2/p+1