2-[(Z)-(carbamothioylhydrazinylidene)methyl]pyridin-3-olate

Systemtic Name: 2-[(Z)-(carbamothioylhydrazinylidene)methyl]pyridin-3-olate Openeye Name: 2-[(Z)-(carbamothioylhydrazono)methyl]pyridin-3-olate CAS Name: 2-[(Z)-(carbamothioylhydrazinylidene)methyl]-3-pyridinolate IUPAC Name: 2-[(Z)-(carbamothioylhydrazinylidene)methyl]pyridin-3-olate Traditional Name: 2-[(Z)-(thiocarbamoylhydrazono)methyl]pyridin-3-olate Formula: C7H7N4OS- MolecularWeight: 195.22168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C=NNC(=S)N)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)/C=N\NC(=S)N)[O-]

InChI

InChI=1S/C7H8N4OS/c8-7(13)11-10-4-5-6(12)2-1-3-9-5/h1-4,12H,(H3,8,11,13)/p-1/b10-4-