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copper [(6-methylpyridin-2-yl)methylideneamino]-[piperidin-1-yl(sulfaniumylidene)methyl]azanide
copper [(6-methylpyridin-2-yl)methylideneamino]-[piperidin-1-yl(sulfaniumylidene)methyl]azanide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=N1)C=N[N-]C(=[SH+])N2CCCCC2.[Cu+2]
Isomeric SMILES
CC1=CC=CC(=N1)C=N[N-]C(=[SH+])N2CCCCC2.[Cu+2]
InChI
InChI=1S/C13H18N4S.Cu/c1-11-6-5-7-12(15-11)10-14-16-13(18)17-8-3-2-4-9-17;/h5-7,10H,2-4,8-9H2,1H3,(H,15,16,18);/q;+2
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