N'-[(Z)-2-[(Z)-2-azanyl-2-sulfanidyl-ethenyl]azanidyl-2-phenyl-ethenyl]azanidylcarbamimidothioate; copper

Systemtic Name: N'-[(Z)-2-[(Z)-2-azanyl-2-sulfanidyl-ethenyl]azanidyl-2-phenyl-ethenyl]azanidylcarbamimidothioate; copper Openeye Name: N'-[(Z)-2-[(Z)-2-amino-2-sulfido-vinyl]azanidyl-2-phenyl-vinyl]azanidylcarbamimidothioate; copper CAS Name: N'-[(Z)-2-[(Z)-2-amino-2-sulfidoethenyl]azanidyl-2-phenylethenyl]azanidylcarbamimidothioate; copper IUPAC Name: N'-[(Z)-2-[(Z)-2-amino-2-sulfidoethenyl]azanidyl-2-phenylethenyl]azanidylcarbamimidothioate; copper Traditional Name: N'-[(Z)-2-[(Z)-2-amino-2-sulfido-vinyl]azanidyl-2-phenyl-vinyl]azanidylcarbamimidothioate; copper Formula: C11H11CuN5S2-4 MolecularWeight: 340.91454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/[N-]/N=C(/N)\[S-])/[N-]/C=C(/N)\[S-].[Cu]

InChI

InChI=1S/C11H13N5S2.Cu/c12-10(17)7-14-9(6-15-16-11(13)18)8-4-2-1-3-5-8;/h1-7,17H,12H2,(H3,13,16,18);/q-2;/p-2/b9-6-,10-7-;