(Z)-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-4-oxidanylidene-pent-2-en-2-olate

Systemtic Name: (Z)-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-4-oxidanylidene-pent-2-en-2-olate Openeye Name: (Z)-3-(1-methyltetrazol-5-yl)sulfanyl-4-oxo-pent-2-en-2-olate CAS Name: (Z)-3-[(1-methyl-5-tetrazolyl)thio]-4-oxo-2-penten-2-olate IUPAC Name: (Z)-3-(1-methyltetrazol-5-yl)sulfanyl-4-oxopent-2-en-2-olate Traditional Name: (Z)-4-keto-3-[(1-methyltetrazol-5-yl)thio]pent-2-en-2-olate Formula: C7H9N4O2S- MolecularWeight: 213.23696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)SC1=NN=NN1C)[O-]

Isomeric SMILES

C/C(=C(\C(=O)C)/SC1=NN=NN1C)/[O-]

InChI

InChI=1S/C7H10N4O2S/c1-4(12)6(5(2)13)14-7-8-9-10-11(7)3/h12H,1-3H3/p-1/b6-4-