azane; nickel(2+); (NE,Z)-N-[(Z)-3-oxidanidyl-3-phenyl-prop-2-enylidene]benzenecarbohydrazonothioate

Systemtic Name: azane; nickel(2+); (NE,Z)-N-[(Z)-3-oxidanidyl-3-phenyl-prop-2-enylidene]benzenecarbohydrazonothioate Openeye Name: nickelous; ammonia; (NE,Z)-N-[(Z)-3-oxido-3-phenyl-prop-2-enylidene]benzenecarbohydrazonothioate CAS Name: ammonia; nickel(2+); (NE,Z)-N-[(Z)-3-oxido-3-phenylprop-2-enylidene]benzenecarbohydrazonothioate IUPAC Name: azane; nickel(2+); (NE,Z)-N-[(Z)-3-oxido-3-phenylprop-2-enylidene]benzenecarbohydrazonothioate Traditional Name: nickelous; ammonia; (NE,Z)-N-[(Z)-3-oxido-3-phenyl-prop-2-enylidene]benzenecarbohydrazonothioate Formula: C16H15N3NiOS MolecularWeight: 356.0682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=NN=C(C2=CC=CC=C2)[S-])[O-].N.[Ni+2]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C=N/N=C(/C2=CC=CC=C2)\[S-])/[O-].N.[Ni+2]

InChI

InChI=1S/C16H14N2OS.H3N.Ni/c19-15(13-7-3-1-4-8-13)11-12-17-18-16(20)14-9-5-2-6-10-14;;/h1-12,19H,(H,18,20);1H3;/q;;+2/p-2/b15-11-,17-12+;;