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

Systemtic Name: (2Z)-2-(2-azanylethoxyimino)-2-(2-azanyl-1,3-thiazol-4-yl)ethanal Openeye Name: (2Z)-2-(2-aminoethoxyimino)-2-(2-aminothiazol-4-yl)acetaldehyde CAS Name: (2Z)-2-(2-aminoethoxyimino)-2-(2-amino-4-thiazolyl)acetaldehyde IUPAC Name: (2Z)-2-(2-aminoethoxyimino)-2-(2-amino-1,3-thiazol-4-yl)acetaldehyde Traditional Name: (2Z)-2-(2-aminoethyloximino)-2-(2-aminothiazol-4-yl)acetaldehyde Formula: C7H10N4O2S MolecularWeight: 214.2449

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)C(=NOCCN)C=O

Isomeric SMILES

C1=C(N=C(S1)N)/C(=N/OCCN)/C=O

InChI

InChI=1S/C7H10N4O2S/c8-1-2-13-11-5(3-12)6-4-14-7(9)10-6/h3-4H,1-2,8H2,(H2,9,10)/b11-5+