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

Systemtic Name: azane; nickel(2+); (NE,Z)-N-[(Z)-4-oxidanidyl-4-phenyl-but-3-en-2-ylidene]benzenecarbohydrazonothioate Openeye Name: nickelous; ammonia; (NE,Z)-N-[(Z)-1-methyl-3-oxido-3-phenyl-prop-2-enylidene]benzenecarbohydrazonothioate CAS Name: ammonia; nickel(2+); (NE,Z)-N-[(Z)-4-oxido-4-phenylbut-3-en-2-ylidene]benzenecarbohydrazonothioate IUPAC Name: azane; nickel(2+); (NE,Z)-N-[(Z)-4-oxido-4-phenylbut-3-en-2-ylidene]benzenecarbohydrazonothioate Traditional Name: nickelous; ammonia; (NE,Z)-N-[(Z)-1-methyl-3-oxido-3-phenyl-prop-2-enylidene]benzenecarbohydrazonothioate Formula: C17H17N3NiOS MolecularWeight: 370.09478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2OS.H3N.Ni/c1-13(12-16(20)14-8-4-2-5-9-14)18-19-17(21)15-10-6-3-7-11-15;;/h2-12,20H,1H3,(H,19,21);1H3;/q;;+2/p-2/b16-12-,18-13+;;