chloranylcopper(1+); (3Z)-3-(pyrrolidin-1-ylcarbothioylhydrazinylidene)indol-2-olate

Systemtic Name: chloranylcopper(1+); (3Z)-3-(pyrrolidin-1-ylcarbothioylhydrazinylidene)indol-2-olate Openeye Name: chlorocopper(1+); (3Z)-3-(pyrrolidine-1-carbothioylhydrazono)indol-2-olate CAS Name: chlorocopper(1+); (3Z)-3-[[1-pyrrolidinyl(sulfanylidene)methyl]hydrazinylidene]-2-indololate IUPAC Name: chlorocopper(1+); (3Z)-3-(pyrrolidine-1-carbothioylhydrazinylidene)indol-2-olate Traditional Name: chlorocopper(1+); (3Z)-3-(pyrrolidine-1-carbothioylhydrazono)indol-2-olate Formula: C13H13ClCuN4OS MolecularWeight: 372.33252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)NN=C2C3=CC=CC=C3N=C2[O-].Cl[Cu+]

Isomeric SMILES

C1CCN(C1)C(=S)N/N=C\2/C3=CC=CC=C3N=C2[O-].Cl[Cu+]

InChI

InChI=1S/C13H14N4OS.ClH.Cu/c18-12-11(9-5-1-2-6-10(9)14-12)15-16-13(19)17-7-3-4-8-17;;/h1-2,5-6H,3-4,7-8H2,(H,16,19)(H,14,15,18);1H;/q;;+2/p-2