zinc; azane; (NE,Z)-N-[(2-oxidanidylphenyl)methylidene]benzenecarbohydrazonothioate

Systemtic Name: zinc; azane; (NE,Z)-N-[(2-oxidanidylphenyl)methylidene]benzenecarbohydrazonothioate Openeye Name: zinc; ammonia; (NE,Z)-N-[(2-oxidophenyl)methylene]benzenecarbohydrazonothioate CAS Name: zinc; ammonia; (NE,Z)-N-[(2-oxidophenyl)methylidene]benzenecarbohydrazonothioate IUPAC Name: zinc; azane; (NE,Z)-N-[(2-oxidophenyl)methylidene]benzenecarbohydrazonothioate Traditional Name: zinc; ammonia; (NE,Z)-N-(2-oxidobenzylidene)benzenecarbohydrazonothioate Formula: C14H13N3OSZn MolecularWeight: 336.74652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=CC2=CC=CC=C2[O-])[S-].N.[Zn+2]

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2OS.H3N.Zn/c17-13-9-5-4-8-12(13)10-15-16-14(18)11-6-2-1-3-7-11;;/h1-10,17H,(H,16,18);1H3;/q;;+2/p-2/b15-10+;;