(3-azanyl-6-chloranyl-5-sulfanylidene-pyrazin-2-ylidene)-methoxy-methanolate

Systemtic Name: (3-azanyl-6-chloranyl-5-sulfanylidene-pyrazin-2-ylidene)-methoxy-methanolate Openeye Name: (3-amino-6-chloro-5-thioxo-pyrazin-2-ylidene)-methoxy-methanolate CAS Name: (3-amino-6-chloro-5-sulfanylidene-2-pyrazinylidene)-methoxymethanolate IUPAC Name: (3-amino-6-chloro-5-sulfanylidenepyrazin-2-ylidene)-methoxymethanolate Traditional Name: (3-amino-6-chloro-5-thioxo-pyrazin-2-ylidene)-methoxy-methanolate Formula: C6H5ClN3O2S- MolecularWeight: 218.6408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=NC(=S)C(=N1)Cl)N)[O-]

Isomeric SMILES

COC(=C1C(=NC(=S)C(=N1)Cl)N)[O-]

InChI

InChI=1S/C6H6ClN3O2S/c1-12-6(11)2-4(8)10-5(13)3(7)9-2/h11H,1H3,(H2,8,10,13)/p-1