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(2Z)-2-prop-2-enoxyimino-3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)propanoic acid

(2Z)-2-prop-2-enoxyimino-3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)propanoic acid

Systemtic Name:(2Z)-2-prop-2-enoxyimino-3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)propanoic acid
Openeye Name:(2Z)-2-allyloxyimino-3-(5-thioxo-2H-tetrazol-1-yl)propanoic acid
CAS Name:(2Z)-2-prop-2-enoxyimino-3-(5-sulfanylidene-2H-tetrazol-1-yl)propanoic acid
IUPAC Name:(2Z)-2-prop-2-enoxyimino-3-(5-sulfanylidene-2H-tetrazol-1-yl)propanoic acid
Traditional Name:(2Z)-2-allyloximino-3-(5-thioxo-2H-tetrazol-1-yl)propionic acid
Formula: C7H9N5O3S
MolecularWeight: 243.24306
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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C(CN1C(=S)N=NN1)C(=O)O


Isomeric SMILES

C=CCO/N=C(/CN1C(=S)N=NN1)\C(=O)O


InChI

InChI=1S/C7H9N5O3S/c1-2-3-15-9-5(6(13)14)4-12-7(16)8-10-11-12/h2H,1,3-4H2,(H,13,14)(H,8,11,16)/b9-5-


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