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(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-dimethylaminoethyloxyimino)ethanal

(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-dimethylaminoethyloxyimino)ethanal

Systemtic Name:(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-dimethylaminoethyloxyimino)ethanal
Openeye Name:(2Z)-2-(2-aminothiazol-4-yl)-2-(2-dimethylaminoethyloxyimino)acetaldehyde
CAS Name:(2Z)-2-(2-amino-4-thiazolyl)-2-(2-dimethylaminoethyloxyimino)acetaldehyde
IUPAC Name:(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-dimethylaminoethyloxyimino)acetaldehyde
Traditional Name:(2Z)-2-(2-aminothiazol-4-yl)-2-(2-dimethylaminoethyloximino)acetaldehyde
Formula: C9H14N4O2S
MolecularWeight: 242.29806
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCON=C(C=O)C1=CSC(=N1)N


Isomeric SMILES

CN(C)CCO/N=C(\C=O)/C1=CSC(=N1)N


InChI

InChI=1S/C9H14N4O2S/c1-13(2)3-4-15-12-7(5-14)8-6-16-9(10)11-8/h5-6H,3-4H2,1-2H3,(H2,10,11)/b12-7+


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