(4E)-4-(carbamothioylhydrazinylidene)-2-methyl-3-oxidanylidene-naphthalen-1-olate; chloranylcopper(1+)

Systemtic Name: (4E)-4-(carbamothioylhydrazinylidene)-2-methyl-3-oxidanylidene-naphthalen-1-olate; chloranylcopper(1+) Openeye Name: (4E)-4-(carbamothioylhydrazono)-2-methyl-3-oxo-naphthalen-1-olate; chlorocopper(1+) CAS Name: (4E)-4-(carbamothioylhydrazinylidene)-2-methyl-3-oxo-1-naphthalenolate; chlorocopper(1+) IUPAC Name: (4E)-4-(carbamothioylhydrazinylidene)-2-methyl-3-oxonaphthalen-1-olate; chlorocopper(1+) Traditional Name: chlorocopper(1+); (4E)-3-keto-2-methyl-4-(thiocarbamoylhydrazono)naphthalen-1-olate Formula: C12H10ClCuN3O2S MolecularWeight: 359.2907

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=NNC(=S)N)C1=O)[O-].Cl[Cu+]

Isomeric SMILES

CC1=C(C2=CC=CC=C2/C(=N\NC(=S)N)/C1=O)[O-].Cl[Cu+]

InChI

InChI=1S/C12H11N3O2S.ClH.Cu/c1-6-10(16)8-5-3-2-4-7(8)9(11(6)17)14-15-12(13)18;;/h2-5,16H,1H3,(H3,13,15,18);1H;/q;;+2/p-2/b14-9+;;