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(E)-1,3-dimethoxy-2-(3-methyl-1,2,3-thiadiazol-3-ium-5-yl)-3-oxidanylidene-prop-1-en-1-olate

(E)-1,3-dimethoxy-2-(3-methyl-1,2,3-thiadiazol-3-ium-5-yl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name:(E)-1,3-dimethoxy-2-(3-methyl-1,2,3-thiadiazol-3-ium-5-yl)-3-oxidanylidene-prop-1-en-1-olate
Openeye Name:(E)-1,3-dimethoxy-2-(3-methylthiadiazol-3-ium-5-yl)-3-oxo-prop-1-en-1-olate
CAS Name:(E)-1,3-dimethoxy-2-(3-methyl-5-thiadiazol-3-iumyl)-3-oxo-1-propen-1-olate
IUPAC Name:(E)-1,3-dimethoxy-2-(3-methylthiadiazol-3-ium-5-yl)-3-oxoprop-1-en-1-olate
Traditional Name:(E)-3-keto-1,3-dimethoxy-2-(3-methylthiadiazol-3-ium-5-yl)prop-1-en-1-olate
Formula: C8H10N2O4S
MolecularWeight: 230.241
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=NSC(=C1)C(=C([O-])OC)C(=O)OC


Isomeric SMILES

C[N+]1=NSC(=C1)/C(=C(\[O-])/OC)/C(=O)OC


InChI

InChI=1S/C8H10N2O4S/c1-10-4-5(15-9-10)6(7(11)13-2)8(12)14-3/h4H,1-3H3


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