azane; nickel(2+); (NE,Z)-N-[(Z)-4-oxidanidylpent-3-en-2-ylidene]benzenecarbohydrazonothioate

Systemtic Name: azane; nickel(2+); (NE,Z)-N-[(Z)-4-oxidanidylpent-3-en-2-ylidene]benzenecarbohydrazonothioate Openeye Name: nickelous; ammonia; (NE,Z)-N-[(Z)-1-methyl-3-oxido-but-2-enylidene]benzenecarbohydrazonothioate CAS Name: ammonia; nickel(2+); (NE,Z)-N-[(Z)-4-oxidopent-3-en-2-ylidene]benzenecarbohydrazonothioate IUPAC Name: azane; nickel(2+); (NE,Z)-N-[(Z)-4-oxidopent-3-en-2-ylidene]benzenecarbohydrazonothioate Traditional Name: nickelous; ammonia; (NE,Z)-N-[(Z)-1-methyl-3-oxido-but-2-enylidene]benzenecarbohydrazonothioate Formula: C12H15N3NiOS MolecularWeight: 308.0254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NN=C(C1=CC=CC=C1)[S-])C)[O-].N.[Ni+2]

Isomeric SMILES

C/C(=C/C(=N/N=C(/C1=CC=CC=C1)\[S-])/C)/[O-].N.[Ni+2]

InChI

InChI=1S/C12H14N2OS.H3N.Ni/c1-9(8-10(2)15)13-14-12(16)11-6-4-3-5-7-11;;/h3-8,15H,1-2H3,(H,14,16);1H3;/q;;+2/p-2/b10-8-,13-9+;;