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copper [[2-[(3-methoxy-2-oxidaniumyl-5-phenyldiazenyl-phenyl)methylidene]hydrazinyl]-sulfaniumylidene-methyl]-(3-methylphenyl)azanide
copper [[2-[(3-methoxy-2-oxidaniumyl-5-phenyldiazenyl-phenyl)methylidene]hydrazinyl]-sulfaniumylidene-methyl]-(3-methylphenyl)azanide
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Canonical SMILES:
CC1=CC(=CC=C1)[N-]C(=[SH+])NN=CC2=CC(=CC(=C2[OH2+])OC)N=NC3=CC=CC=C3.CC1=CC(=CC=C1)[N-]C(=[SH+])NN=CC2=CC(=CC(=C2[OH2+])OC)N=NC3=CC=CC=C3.[Cu+2]
Isomeric SMILES
CC1=CC(=CC=C1)[N-]C(=[SH+])NN=CC2=CC(=CC(=C2[OH2+])OC)N=NC3=CC=CC=C3.CC1=CC(=CC=C1)[N-]C(=[SH+])NN=CC2=CC(=CC(=C2[OH2+])OC)N=NC3=CC=CC=C3.[Cu+2]
InChI
InChI=1S/2C22H21N5O2S.Cu/c2*1-15-7-6-10-18(11-15)24-22(30)27-23-14-16-12-19(13-20(29-2)21(16)28)26-25-17-8-4-3-5-9-17;/h2*3-14H,1-2H3,(H3,23,24,25,26,27,28,30);/q;;+2/p+2
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