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(E)-3-(3-methyl-1,2,3-thiadiazol-3-ium-5-yl)-4-oxidanylidene-pent-2-en-2-olate

(E)-3-(3-methyl-1,2,3-thiadiazol-3-ium-5-yl)-4-oxidanylidene-pent-2-en-2-olate

Systemtic Name:(E)-3-(3-methyl-1,2,3-thiadiazol-3-ium-5-yl)-4-oxidanylidene-pent-2-en-2-olate
Openeye Name:(E)-3-(3-methylthiadiazol-3-ium-5-yl)-4-oxo-pent-2-en-2-olate
CAS Name:(E)-3-(3-methyl-5-thiadiazol-3-iumyl)-4-oxo-2-penten-2-olate
IUPAC Name:(E)-3-(3-methylthiadiazol-3-ium-5-yl)-4-oxopent-2-en-2-olate
Traditional Name:(E)-4-keto-3-(3-methylthiadiazol-3-ium-5-yl)pent-2-en-2-olate
Formula: C8H10N2O2S
MolecularWeight: 198.2422
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H10N2O2S/c1-5(11)8(6(2)12)7-4-10(3)9-13-7/h4H,1-3H3


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