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

Systemtic Name: [(5-azanyl-4-methyl-isoquinolin-1-yl)methylideneamino]-[azanyl(sulfaniumylidene)methyl]azanide; chloranylcopper Openeye Name: [(5-amino-4-methyl-1-isoquinolyl)methyleneamino]-[amino(sulfoniumylidene)methyl]azanide; chlorocopper CAS Name: [(5-amino-4-methyl-1-isoquinolinyl)methylideneamino]-[amino(sulfoniumylidene)methyl]azanide; chlorocopper IUPAC Name: [(5-amino-4-methylisoquinolin-1-yl)methylideneamino]-[amino(sulfoniumylidene)methyl]azanide; chlorocopper Traditional Name: [(5-amino-4-methyl-1-isoquinolyl)methyleneamino]-[amino(sulfoniumylidene)methyl]azanide; chlorocopper Formula: C12H13ClCuN5S MolecularWeight: 358.32912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1C(=CC=C2)N)C=N[N-]C(=[SH+])N.Cl[Cu]

Isomeric SMILES

CC1=CN=C(C2=C1C(=CC=C2)N)C=N[N-]C(=[SH+])N.Cl[Cu]

InChI

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