(Z)-1-methoxy-2-(3-methyl-1,2,3-thiadiazol-3-ium-5-yl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-1-methoxy-2-(3-methyl-1,2,3-thiadiazol-3-ium-5-yl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-1-methoxy-2-(3-methylthiadiazol-3-ium-5-yl)-3-oxo-but-1-en-1-olate CAS Name: (Z)-1-methoxy-2-(3-methyl-5-thiadiazol-3-iumyl)-3-oxo-1-buten-1-olate IUPAC Name: (Z)-1-methoxy-2-(3-methylthiadiazol-3-ium-5-yl)-3-oxobut-1-en-1-olate Traditional Name: (Z)-3-keto-1-methoxy-2-(3-methylthiadiazol-3-ium-5-yl)but-1-en-1-olate Formula: C8H10N2O3S MolecularWeight: 214.2416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C([O-])OC)C1=C[N+](=NS1)C

Isomeric SMILES

CC(=O)/C(=C(\[O-])/OC)/C1=C[N+](=NS1)C

InChI

InChI=1S/C8H10N2O3S/c1-5(11)7(8(12)13-3)6-4-10(2)9-14-6/h4H,1-3H3