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[[3-(2-ethoxy-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-ylidene]amino]methylidene-dimethyl-azanium

[[3-(2-ethoxy-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-ylidene]amino]methylidene-dimethyl-azanium

Systemtic Name:[[3-(2-ethoxy-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-ylidene]amino]methylidene-dimethyl-azanium
Openeye Name:[[3-(2-ethoxy-2-oxo-ethyl)-4-methyl-thiazol-2-ylidene]amino]methylene-dimethyl-ammonium
CAS Name:[[3-(2-ethoxy-2-oxoethyl)-4-methyl-2-thiazolylidene]amino]methylidene-dimethylammonium
IUPAC Name:[[3-(2-ethoxy-2-oxoethyl)-4-methyl-1,3-thiazol-2-ylidene]amino]methylidene-dimethylazanium
Traditional Name:[[3-(2-ethoxy-2-keto-ethyl)-4-methyl-4-thiazolin-2-ylidene]amino]methylene-dimethyl-ammonium
Formula: C11H18N3O2S+
MolecularWeight: 256.34452
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=CSC1=NC=[N+](C)C)C


Isomeric SMILES

CCOC(=O)CN1C(=CSC1=NC=[N+](C)C)C


InChI

InChI=1S/C11H18N3O2S/c1-5-16-10(15)6-14-9(2)7-17-11(14)12-8-13(3)4/h7-8H,5-6H2,1-4H3/q+1


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