(Z)-(1-phenylpyridazin-4-ylidene)carbamothioic S-acid

Systemtic Name: (Z)-(1-phenylpyridazin-4-ylidene)carbamothioic S-acid Openeye Name: (Z)-(1-phenylpyridazin-4-ylidene)carbamothioic S-acid CAS Name: (Z)-(1-phenyl-4-pyridazinylidene)carbamothioic S-acid IUPAC Name: (Z)-(1-phenylpyridazin-4-ylidene)carbamothioic S-acid Traditional Name: (Z)-(1-phenylpyridazin-4-ylidene)thiocarbamic S-acid Formula: C11H9N3OS MolecularWeight: 231.27366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=NC(=O)S)C=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C=C/C(=N/C(=O)S)/C=N2

InChI

InChI=1S/C11H9N3OS/c15-11(16)13-9-6-7-14(12-8-9)10-4-2-1-3-5-10/h1-8H,(H,15,16)/b13-9-