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

Systemtic Name: (Z)-3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-oxidanylidene-pent-2-en-2-olate Openeye Name: (Z)-3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-4-oxo-pent-2-en-2-olate CAS Name: (Z)-3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-4-oxo-2-penten-2-olate IUPAC Name: (Z)-3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-4-oxopent-2-en-2-olate Traditional Name: (Z)-3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-4-keto-pent-2-en-2-olate Formula: C7H8N3O2S2- MolecularWeight: 230.28732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)SC1=NN=C(S1)N)[O-]

Isomeric SMILES

C/C(=C(\C(=O)C)/SC1=NN=C(S1)N)/[O-]

InChI

InChI=1S/C7H9N3O2S2/c1-3(11)5(4(2)12)13-7-10-9-6(8)14-7/h11H,1-2H3,(H2,8,9)/p-1/b5-3-