[azanyl(sulfaniumylidene)methyl]-[(phenylmethylidene)amino]azanide; copper

Systemtic Name: [azanyl(sulfaniumylidene)methyl]-[(phenylmethylidene)amino]azanide; copper Openeye Name: [amino(sulfoniumylidene)methyl]-(benzylideneamino)azanide; copper CAS Name: [amino(sulfoniumylidene)methyl]-[(phenylmethylene)amino]azanide; copper IUPAC Name: [amino(sulfoniumylidene)methyl]-(benzylideneamino)azanide; copper Traditional Name: [amino(sulfoniumylidene)methyl]-(benzalamino)azanide; copper Formula: C8H9CuN3S MolecularWeight: 242.78816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=N[N-]C(=[SH+])N.[Cu]

Isomeric SMILES

C1=CC=C(C=C1)C=N[N-]C(=[SH+])N.[Cu]

InChI

InChI=1S/C8H9N3S.Cu/c9-8(12)11-10-6-7-4-2-1-3-5-7;/h1-6H,(H3,9,11,12);